CAS RN: 14284-04-9
CAS Name: gold(3+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: gold(3+); (Z)-4-oxopent-2-en-2-olate
IUPAC Name: gold(3+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: gold(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C15H21AuO6
MOLECULAR WEIGHT: 494.29019
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Au+3]
Structure:
CAS RN: 14263-16-2
CAS Name: manganese(2+); (Z)-6-methyl-2-oxo-3-hepten-4-olate
OPENEYE Name: manganous (Z)-6-methyl-2-oxo-hept-3-en-4-olate
IUPAC Name: manganese(2+); (Z)-6-methyl-2-oxohept-3-en-4-olate
SYSTEMATIC NAME: manganese(2+); (Z)-6-methyl-2-oxidanylidene-hept-3-en-4-olate
MOLECULAR FORMULA: C16H26MnO4
MOLECULAR WEIGHT: 337.313289
SMILES: CC(C/C(=C/C(=O)C)/[O-])C.CC(C/C(=C/C(=O)C)/[O-])C.[Mn+2]
Structure:
CAS RN: 14263-15-1
CAS Name: zinc (Z)-6-methyl-2-oxo-3-hepten-4-olate
OPENEYE Name: zinc (Z)-6-methyl-2-oxo-hept-3-en-4-olate
IUPAC Name: zinc (Z)-6-methyl-2-oxohept-3-en-4-olate
SYSTEMATIC NAME: zinc (Z)-6-methyl-2-oxidanylidene-hept-3-en-4-olate
MOLECULAR FORMULA: C16H26O4Zn
MOLECULAR WEIGHT: 347.78424
SMILES: CC(C/C(=C/C(=O)C)/[O-])C.CC(C/C(=C/C(=O)C)/[O-])C.[Zn+2]
Structure:
CAS RN: 14244-35-0
CAS Name: chromium(3+); (Z)-3-methyl-4-oxo-2-penten-2-olate
OPENEYE Name: chromic (Z)-3-methyl-4-oxo-pent-2-en-2-olate
IUPAC Name: chromium(3+); (Z)-3-methyl-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: chromium(3+); (Z)-3-methyl-4-oxidanylidene-pent-2-en-2-olate
MOLECULAR FORMULA: C18H27CrO6
MOLECULAR WEIGHT: 391.39948
SMILES: C/C(=C(/[O-])\C)/C(=O)C.C/C(=C(/[O-])\C)/C(=O)C.C/C(=C(/[O-])\C)/C(=O)C.[Cr+3]
Structure:
CAS RN: 14128-95-1
CAS Name: cobalt(2+); (Z)-3-oxo-1-phenyl-1-buten-1-olate
OPENEYE Name: cobaltous (Z)-3-oxo-1-phenyl-but-1-en-1-olate
IUPAC Name: cobalt(2+); (Z)-3-oxo-1-phenylbut-1-en-1-olate
SYSTEMATIC NAME: cobalt(2+); (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate
MOLECULAR FORMULA: C20H18CoO4
MOLECULAR WEIGHT: 381.28772
SMILES: CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.[Co+2]
Structure:
CAS RN: 14024-50-1
CAS Name: chromium(2+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: chromous (Z)-4-oxopent-2-en-2-olate
IUPAC Name: chromium(2+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: chromium(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C10H14CrO4
MOLECULAR WEIGHT: 250.21186
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Cr+2]
Structure:
CAS RN: 11068-34-1
CAS Name: cobalt(2+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: cobaltous (Z)-4-oxopent-2-en-2-olate
IUPAC Name: cobalt(2+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: cobalt(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C10H14CoO4
MOLECULAR WEIGHT: 257.14896
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Co+2]
Structure:
CAS RN: 38625-84-2
CAS Name: cobalt(2+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: cobaltous (Z)-4-oxopent-2-en-2-olate
IUPAC Name: cobalt(2+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: cobalt(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C10H14CoO4
MOLECULAR WEIGHT: 257.14896
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Co+2]
Structure:
CAS RN: 14024-18-1
CAS Name: iron(3+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: ferric (Z)-4-oxopent-2-en-2-olate
IUPAC Name: iron(3+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: iron(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C15H21FeO6
MOLECULAR WEIGHT: 353.16864
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Fe+3]
Structure:
CAS RN: 38335-93-2
CAS Name: iron(3+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: ferric (Z)-4-oxopent-2-en-2-olate
IUPAC Name: iron(3+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: iron(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C15H21FeO6
MOLECULAR WEIGHT: 353.16864
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Fe+3]
Structure:
CAS RN: 75042-68-1
CAS Name: iron(3+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: ferric (Z)-4-oxopent-2-en-2-olate
IUPAC Name: iron(3+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: iron(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C15H21FeO6
MOLECULAR WEIGHT: 353.16864
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Fe+3]
Structure:
CAS RN: 73666-80-5
CAS Name: carbamic acid [(2S,3R,4R,5S,6S)-2-[[(3R,4R,5R,6R)-2-[(1R,2R)-3-[[(3R,4R)-5-[[(2R,3R)-1-[2-[4-[4-[[4-[[amino-[4-[[amino-[4-(diaminomethylideneamino)butylimino]methyl]amino]butylimino]methyl]amino]butylamino]-oxomethyl]-2-thiazolyl]-2-thiazolyl]ethylamino]-
OPENEYE Name: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2R)-2-[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxo-propyl]amino]-3-oxo-propyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[[(2R,3R)-4-[[(1R,2R)-1-[2-[4-[4-[4-[[N'-[4-[[N'-(4-guanidinobutyl)carbamimidoyl]amino]buty
IUPAC Name: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2R)-2-[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(3R,4R)-5-[[(2R,3R)-1-[2-[4-[4-[4-[[N'-[4-[[N'-[4-(diaminomethylideneamino)butyl]carbamimido
SYSTEMATIC NAME: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2R)-2-[[6-azanyl-2-[3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-[[(3R,4R)-5-[[(2R,3R)-1-[2-[4-[4-[4-[[N'-[4-[[N'-[4-[bis(azanyl)
MOLECULAR FORMULA: C65H106N26O21S2
MOLECULAR WEIGHT: 1651.82874
SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NC[C@@H](C(=O)N)N)C(=O)N[C@H]([C@H](C2=CN=CN2)OC3[C@@H]([C@@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)CO)O)OC(=O)N)O)C(=O)NC(C)[C@@H]([C@@H](C)C(=O)N[C@H]([C@@H](C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCCCNC(
Structure:
CAS RN: 49830-49-1
CAS Name: 3-[[[2-[2-[2-[[(2R,3R)-2-[[(2R,3R)-4-[[(2R,3S)-2-[[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methyl-4-pyrimidinyl]-oxomethyl]amino]-3-[[(3R,4R,5R,6R)-3-[[(2S,3R,4R,5S,6S)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)-2-ox
OPENEYE Name: 3-[[2-[2-[2-[[(2R,3R)-2-[[(2R,3R)-4-[[(2R,3S)-2-[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxo-propyl]amino]-3-oxo-propyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[(3R,4R,5R,6R)-3-[(2S,3R,4R,5S,6S)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro
IUPAC Name: 3-[[2-[2-[2-[[(2R,3R)-2-[[(2R,3R)-4-[[(2R,3S)-2-[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(3R,4R,5R,6R)-3-[(2S,3R,4R,5S,6S)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy
SYSTEMATIC NAME: 3-[[2-[2-[2-[[(2R,3R)-2-[[(2R,3R)-4-[[(2R,3S)-3-[(3R,4R,5R,6R)-3-[(2S,3R,4R,5S,6S)-4-aminocarbonyloxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-[[6-azanyl-2-[3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxi
MOLECULAR FORMULA: C55H84ClN17O21S3
MOLECULAR WEIGHT: 1451.00476
SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NC[C@@H](C(=O)N)N)C(=O)N[C@H]([C@@H](C2=CN=CN2)OC3[C@@H]([C@@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)CO)O)OC(=O)N)O)C(=O)NC(C)[C@@H]([C@@H](C)C(=O)N[C@H]([C@@H](C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+
Structure:
CAS RN: 11032-73-8
CAS Name: carbamic acid [(2S,3R,4R,5S,6S)-2-[[(3R,4R,5R,6R)-2-[(1R,2S)-2-[[[6-amino-2-[(1S)-3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methyl-4-pyrimidinyl]-oxomethyl]amino]-3-[[(2S,3R,4R)-5-[[(2R,3S)-1-[2-[4-[4-[[3-[4-(3-aminopropylamino)butylamino]
OPENEYE Name: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[(2,3-diamino-3-oxo-propyl)amino]-3-oxo-propyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[[(1S,2R,3R)-4-[[(1R,2S)-1-[2-[4-[4-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]th
IUPAC Name: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2S,3R,4R)-5-[[(2R,3S)-1-[2-[4-[4-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]-1,3-
SYSTEMATIC NAME: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-[[(2S,3R,4R)-5-[[(2R,3S)-1-[2-[4-[4-[3-[4-(3-azanylpropylamino)b
MOLECULAR FORMULA: C60H96N20O21S2
MOLECULAR WEIGHT: 1497.65564
SMILES: CC1=C(N=C(N=C1N)[C@H](CC(=O)N)NCC(C(=O)N)N)C(=O)N[C@@H]([C@H](C2=CN=CN2)OC3[C@@H]([C@@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)CO)O)OC(=O)N)O)C(=O)N[C@@H](C)[C@@H]([C@@H](C)C(=O)N[C@H]([C@H](C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC
Structure:
CAS RN: 37293-17-7
CAS Name: carbamic acid [(2S,3R,4R,5S,6S)-2-[[(3R,4R,5R,6R)-2-[(1R,2S)-2-[[[6-amino-2-[(1S)-3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methyl-4-pyrimidinyl]-oxomethyl]amino]-3-[[(2S,3R,4R)-5-[[(2R,3S)-1-[2-[4-[4-[[3-[4-(3-aminopropylamino)butylamino]
OPENEYE Name: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[(2,3-diamino-3-oxo-propyl)amino]-3-oxo-propyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[[(1S,2R,3R)-4-[[(1R,2S)-1-[2-[4-[4-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]th
IUPAC Name: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2S,3R,4R)-5-[[(2R,3S)-1-[2-[4-[4-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]-1,3-
SYSTEMATIC NAME: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-[[(2S,3R,4R)-5-[[(2R,3S)-1-[2-[4-[4-[3-[4-(3-azanylpropylamino)b
MOLECULAR FORMULA: C60H96N20O21S2
MOLECULAR WEIGHT: 1497.65564
SMILES: CC1=C(N=C(N=C1N)[C@H](CC(=O)N)NCC(C(=O)N)N)C(=O)N[C@@H]([C@H](C2=CN=CN2)OC3[C@@H]([C@@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)CO)O)OC(=O)N)O)C(=O)N[C@@H](C)[C@@H]([C@@H](C)C(=O)N[C@H]([C@H](C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC
Structure:
CAS RN: 86976-45-6
CAS Name: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-6-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-12-hydroxy-4-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
OPENEYE Name: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-12-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclote
IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
SYSTEMATIC NAME: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-12-oxidanyl-1-oxacyclotetradecane-2,10-di
MOLECULAR FORMULA: C38H69NO12
MOLECULAR WEIGHT: 731.95396
SMILES: CC[C@@H]1[C@@H]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OC)C)C)O)C
Structure:
CAS RN: 41451-91-6
CAS Name: (1R,4R,4'R,5S,5'S,6R,6'S,7R,9R,11R,12S,13S,14S,16S)-12-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-4-ethyl-5,5',6,11-tetrahydroxy-4'-methoxy-4',5,6',7,9,11,13-heptamethylspiro[3,15,17-trioxabicyclo[12.4.0]octadecane-16,2'-oxane]-2,8
OPENEYE Name: (1R,4R,4'R,5S,5'S,6R,6'S,7R,9R,11R,12S,13S,14S,16S)-12-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-ethyl-5,5',6,11-tetrahydroxy-4'-methoxy-4',5,6',7,9,11,13-heptamethyl-spiro[3,15,17-trioxabicyclo[12.4.0]octadecane-16,2'
IUPAC Name: (1R,4R,4'R,5S,5'S,6R,6'S,7R,9R,11R,12S,13S,14S,16S)-12-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-ethyl-5,5',6,11-tetrahydroxy-4'-methoxy-4',5,6',7,9,11,13-heptamethylspiro[3,15,17-trioxabicyclo[12.4.0]octadecane-16,2'-oxane]-2,8-d
SYSTEMATIC NAME: (1R,4R,4'R,5S,5'S,6R,6'S,7R,9R,11R,12S,13S,14S,16S)-12-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4-ethyl-4'-methoxy-4',5,6',7,9,11,13-heptamethyl-5,5',6,11-tetrakis(oxidanyl)spiro[3,15,17-trioxabicyclo[12.4.0]octadecane-16,2'-oxan
MOLECULAR FORMULA: C37H65NO14
MOLECULAR WEIGHT: 747.9103
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@H]([C@H]([C@H]2[C@@H](CO[C@]3(O2)C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C(=O)O1)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)(C)O)C)C)O)(C)O
Structure:
CAS RN: 33442-56-7
CAS Name: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-4-[[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyl-2-oxanyl]oxy]-6-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-7,12-dihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
OPENEYE Name: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12-dihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,
IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12-dihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
SYSTEMATIC NAME: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4-[(2R,4R,5R,6S)-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-14-ethyl-3,5,7,9,11,13-hexamethyl-7,12-bis(oxidanyl)-1-oxacyclotetradecane-2,10-dione
MOLECULAR FORMULA: C36H65NO12
MOLECULAR WEIGHT: 703.9008
SMILES: CC[C@@H]1[C@@H]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@@H]([C@@H](O2)C)O)(C)O)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)C
Structure:
CAS RN: 153512-31-3
CAS Name: (Z,3S)-3-[[(2R)-2-[[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-1-diazonio-4-(phenylmethylthio)-1-buten-2-olate
OPENEYE Name: (Z,3S)-3-[[(2R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-phenyl-propanoyl]amino]-4-benzylsulfanyl-1-diazonio-but-1-en-2-olate
IUPAC Name: (Z,3S)-3-[[(2R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-phenylpropanoyl]amino]-4-benzylsulfanyl-1-diazoniobut-1-en-2-olate
SYSTEMATIC NAME: (Z,3S)-3-[[(2R)-2-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-phenyl-propanoyl]amino]-1-diazonio-4-(phenylmethylsulfanyl)but-1-en-2-olate
MOLECULAR FORMULA: C30H36N6O4S2
MOLECULAR WEIGHT: 608.77464
SMILES: C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)N[C@H](CSCC4=CC=CC=C4)/C(=C/[N+]#N)/[O-])NC(=O)N2
Structure:
CAS RN: 127678-91-5
CAS Name: (Z,3R)-3-[[(2R)-2-[[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-1-diazonio-1-buten-2-olate
OPENEYE Name: (Z,3R)-3-[[(2R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-phenyl-propanoyl]amino]-1-diazonio-but-1-en-2-olate
IUPAC Name: (Z,3R)-3-[[(2R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-phenylpropanoyl]amino]-1-diazoniobut-1-en-2-olate
SYSTEMATIC NAME: (Z,3R)-3-[[(2R)-2-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-phenyl-propanoyl]amino]-1-diazonio-but-1-en-2-olate
MOLECULAR FORMULA: C23H30N6O4S
MOLECULAR WEIGHT: 486.5871
SMILES: C[C@H](/C(=C/[N+]#N)/[O-])NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CCCC[C@H]2[C@@H]3[C@H](CS2)NC(=O)N3
Structure:
CAS RN: 13681-75-9
CAS Name: 6-[4,6-bis(4-octoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3,5-triazinan-2-ylidene]-3-octoxy-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[4,6-bis(4-octoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[4,6-bis(4-octoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-octoxycyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[4,6-bis(4-octoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C45H63N3O6
MOLECULAR WEIGHT: 741.99822
SMILES: CCCCCCCCOC1=CC(=O)C(=C2NC(=C3C=CC(=CC3=O)OCCCCCCCC)NC(=C4C=CC(=CC4=O)OCCCCCCCC)N2)C=C1
Structure:
CAS RN: 3567-69-9
CAS Name: (3E)-4-oxo-3-[(4-sulfo-1-naphthalenyl)hydrazinylidene]-1-naphthalenesulfonic acid
OPENEYE Name: (3E)-4-oxo-3-[(4-sulfo-1-naphthyl)hydrazono]naphthalene-1-sulfonic acid
IUPAC Name: (3E)-4-oxo-3-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonic acid
SYSTEMATIC NAME: (3E)-4-oxidanylidene-3-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C20H14N2O7S2
MOLECULAR WEIGHT: 458.46436
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)N/N=C/3\C=C(C4=CC=CC=C4C3=O)S(=O)(=O)O
Structure:
CAS RN: 13134-76-4
CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-1-benzothiophen-3-one
OPENEYE Name: (2Z)-2-[hydroxy(methoxy)methylene]benzothiophen-3-one
IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]-1-benzothiophen-3-one
SYSTEMATIC NAME: (2Z)-2-[methoxy(oxidanyl)methylidene]-1-benzothiophen-3-one
MOLECULAR FORMULA: C10H8O3S
MOLECULAR WEIGHT: 208.23372
SMILES: CO/C(=C\1/C(=O)C2=CC=CC=C2S1)/O
Structure:
CAS RN: 13014-91-0
CAS Name: (6Z)-2,4-bis(phenyldiazenyl)-6-(phenylhydrazinylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-2,4-bis(phenylazo)-6-(phenylhydrazono)cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-2,4-bis(phenyldiazenyl)-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-2,4-bis(phenyldiazenyl)-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C24H18N6O
MOLECULAR WEIGHT: 406.43932
SMILES: C1=CC=C(C=C1)N/N=C\2/C=C(C=C(C2=O)N=NC3=CC=CC=C3)N=NC4=CC=CC=C4
Structure:
CAS RN: 10593-57-4
CAS Name: 1-methyl-7-propoxy-9H-pyrido[3,4-b]indole
OPENEYE Name: 1-methyl-7-propoxy-9H-pyrido[3,4-b]indole
IUPAC Name: 1-methyl-7-propoxy-9H-pyrido[3,4-b]indole
SYSTEMATIC NAME: 1-methyl-7-propoxy-9H-pyrido[3,4-b]indole
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CCCOC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C
Structure:
CAS RN: 10196-13-1
CAS Name: 4-[[4-[4-(2-hydroxyethoxy)phenyl]azo-2-methoxy-5-methylphenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[[4-[4-(2-hydroxyethoxy)phenyl]azo-2-methoxy-5-methyl-phenyl]hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[4-[[4-(2-hydroxyethyloxy)phenyl]diazenyl]-2-methoxy-5-methyl-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C22H22N4O4
MOLECULAR WEIGHT: 406.43448
SMILES: CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)OCCO)OC)NN=C3C=CC(=O)C=C3
Structure:
CAS RN: 10187-90-3
CAS Name: 5-(5-nitro-2-furanyl)-N-propyl-1H-1,2,4-triazol-3-amine
OPENEYE Name: 5-(5-nitro-2-furyl)-N-propyl-1H-1,2,4-triazol-3-amine
IUPAC Name: 5-(5-nitrofuran-2-yl)-N-propyl-1H-1,2,4-triazol-3-amine
SYSTEMATIC NAME: 5-(5-nitrofuran-2-yl)-N-propyl-1H-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C9H11N5O3
MOLECULAR WEIGHT: 237.21534
SMILES: CCCNC1=NNC(=N1)C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 10187-89-0
CAS Name: N-ethyl-5-(5-nitro-2-furanyl)-1H-1,2,4-triazol-3-amine
OPENEYE Name: N-ethyl-5-(5-nitro-2-furyl)-1H-1,2,4-triazol-3-amine
IUPAC Name: N-ethyl-5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-amine
SYSTEMATIC NAME: N-ethyl-5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C8H9N5O3
MOLECULAR WEIGHT: 223.18876
SMILES: CCNC1=NNC(=N1)C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 10187-84-5
CAS Name: N-methyl-5-(5-nitro-2-furanyl)-1H-1,2,4-triazol-3-amine
OPENEYE Name: N-methyl-5-(5-nitro-2-furyl)-1H-1,2,4-triazol-3-amine
IUPAC Name: N-methyl-5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-amine
SYSTEMATIC NAME: N-methyl-5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C7H7N5O3
MOLECULAR WEIGHT: 209.16218
SMILES: CNC1=NNC(=N1)C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 10000-42-7
CAS Name: 4-[(2,5-dimethoxy-4-phenyldiazenylphenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(2,5-dimethoxy-4-phenylazo-phenyl)hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(2,5-dimethoxy-4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(2,5-dimethoxy-4-phenyldiazenyl-phenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C20H18N4O3
MOLECULAR WEIGHT: 362.38192
SMILES: COC1=CC(=C(C=C1N=NC2=CC=CC=C2)OC)NN=C3C=CC(=O)C=C3
Structure:
CAS RN: 7585-41-3
CAS Name: barium(2+); (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate
OPENEYE Name: barium(2+); (4Z)-4-[(5-chloro-4-methyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate
IUPAC Name: barium(2+); (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: barium(2+); (4Z)-4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C18H11BaClN2O6S
MOLECULAR WEIGHT: 556.13474
SMILES: CC1=CC(=C(C=C1Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)[O-])S(=O)(=O)[O-].[Ba+2]
Structure:
CAS RN: 7532-52-7
CAS Name: 5-(5-nitro-2-furanyl)-1H-1,2,4-triazol-3-amine
OPENEYE Name: 5-(5-nitro-2-furyl)-1H-1,2,4-triazol-3-amine
IUPAC Name: 5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-amine
SYSTEMATIC NAME: 5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C6H5N5O3
MOLECULAR WEIGHT: 195.1356
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C2=NC(=NN2)N
Structure:
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