CAS RN: 1075198-30-9
CAS Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(4-morpholinyl)methylidene]-dimethylammonium hexafluorophosphate
OPENEYE Name: [[(Z)-(1-cyano-2-ethoxy-2-oxo-ethylidene)amino]oxy-morpholino-methylene]-dimethyl-ammonium hexafluorophosphate
IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium hexafluorophosphate
SYSTEMATIC NAME: [[(Z)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxy-morpholin-4-yl-methylidene]-dimethyl-azanium hexafluorophosphate
MOLECULAR FORMULA: C12H19F6N4O4P
MOLECULAR WEIGHT: 428.26784
SMILES: CCOC(=O)/C(=N\OC(=[N+](C)C)N1CCOCC1)/C#N.F[P-](F)(F)(F)(F)F
CAS RN: 125-65-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H34O5
MOLECULAR WEIGHT: 378.50236
SMILES: C[C@H]1[C@@H]([C@](C[C@H]([C@@]2(C(CC[C@@]13C2C(=O)CC3)C)C)OC(=O)CO)(C)C=C)O
CAS RN: 12676-71-0
CAS Name: 3-[[(10E,12E,15R,20E)-15-[(E,2S,4S)-12-[[amino(methylimino)methyl]amino]-4-methyldodec-8-en-2-yl]-5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-3-yl]oxy]-3-oxopropano
OPENEYE Name: 3-[[(10E,12E,15R,20E)-15-[(E,1S,3S)-1,3-dimethyl-11-[(N'-methylcarbamimidoyl)amino]undec-7-enyl]-5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-3-yl]oxy]-3-oxo-propano
IUPAC Name: 3-oxo-3-[[(10E,12E,15R,20E)-5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-8,14,18,22,26,30-hexamethyl-15-[(E,2S,4S)-4-methyl-12-[(N'-methylcarbamimidoyl)amino]dodec-8-en-2-yl]-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-3-yl]oxy]propanoic
SYSTEMATIC NAME: 3-[[(10E,12E,15R,20E)-8,14,18,22,26,30-hexamethyl-15-[(E,2S,4S)-4-methyl-12-[(N'-methylcarbamimidoyl)amino]dodec-8-en-2-yl]-5,7,9,19,23,25,27,31,33,34,35-undecakis(oxidanyl)-17-oxidanylidene-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-3-yl]oxy
MOLECULAR FORMULA: C59H103N3O18
MOLECULAR WEIGHT: 1142.45842
SMILES: CC1CCC(C(C(CC(C(/C=C/C(C(C(=O)O[C@@H](C(/C=C/C=C/C(C(C(CC(CC(CC2CC(C(C(O2)(CC1O)O)O)O)OC(=O)CC(=O)O)O)O)C)O)C)[C@@H](C)C[C@@H](C)CCC/C=C/CCCNC(=NC)N)C)O)C)O)O)C)O
CAS RN: 205599-76-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C123H212N44O35S
MOLECULAR WEIGHT: 2899.33818
SMILES: CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@
CAS RN: 117630-06-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C102H172N36O32S7
MOLECULAR WEIGHT: 2639.13408
SMILES: C[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](C(=O)N[C@@H](C(=O)NCC(=O)N[C@@H](C(=O)NCC(=O)N1)CCCCN)CCCCN)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]3CSSC[C@H]
CAS RN: 15474-96-1
CAS Name: 30-ethyl-33-(1-hydroxy-2-methylpropyl)-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
OPENEYE Name: 30-ethyl-33-(1-hydroxy-2-methyl-propyl)-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
IUPAC Name: 30-ethyl-33-(1-hydroxy-2-methylpropyl)-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
SYSTEMATIC NAME: 30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-(2-methyl-1-oxidanyl-propyl)-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
MOLECULAR FORMULA: C59H107N11O12
MOLECULAR WEIGHT: 1162.54738
SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C
CAS RN: 916423-50-2
CAS Name: 3-(3-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
OPENEYE Name: 3-(3-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 3-(3-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SYSTEMATIC NAME: 3-(3-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
MOLECULAR FORMULA: C12H12FN3
MOLECULAR WEIGHT: 217.242183
SMILES: C1CNCC2=C1NN=C2C3=CC(=CC=C3)F
CAS RN: 19794-97-9
CAS Name: [(2S,3R)-2-ammonio-3-hydroxyoctadecyl] hydrogen phosphate
OPENEYE Name: [(2S,3R)-2-azaniumyl-3-hydroxy-octadecyl] hydrogen phosphate
IUPAC Name: [(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl] hydrogen phosphate
SYSTEMATIC NAME: [(2S,3R)-2-azaniumyl-3-oxidanyl-octadecyl] hydrogen phosphate
MOLECULAR FORMULA: C18H40NO5P
MOLECULAR WEIGHT: 381.487661
SMILES: CCCCCCCCCCCCCCC[C@H]([C@H](COP(=O)(O)[O-])[NH3+])O
CAS RN: 69407-72-3
CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1,7-dimethyl-1,8-naphthyridine-2,4-dione
OPENEYE Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1,7-dimethyl-1,8-naphthyridine-2,4-dione
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1,7-dimethyl-1,8-naphthyridine-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[ethoxy(oxidanyl)methylidene]-1,7-dimethyl-1,8-naphthyridine-2,4-dione
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: CCO/C(=C\1/C(=O)C2=C(N=C(C=C2)C)N(C1=O)C)/O
CAS RN: 76336-15-7
CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-7-methyl-1H-1,8-naphthyridine-2,4-dione
OPENEYE Name: (3Z)-3-[ethoxy(hydroxy)methylene]-7-methyl-1H-1,8-naphthyridine-2,4-dione
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-7-methyl-1H-1,8-naphthyridine-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[ethoxy(oxidanyl)methylidene]-7-methyl-1H-1,8-naphthyridine-2,4-dione
MOLECULAR FORMULA: C12H12N2O4
MOLECULAR WEIGHT: 248.23468
SMILES: CCO/C(=C\1/C(=O)C2=C(NC1=O)N=C(C=C2)C)/O
CAS RN: 69407-71-2
CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-7-methyl-1-prop-2-enyl-1,8-naphthyridine-2,4-dione
OPENEYE Name: (3Z)-1-allyl-3-[ethoxy(hydroxy)methylene]-7-methyl-1,8-naphthyridine-2,4-dione
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-7-methyl-1-prop-2-enyl-1,8-naphthyridine-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[ethoxy(oxidanyl)methylidene]-7-methyl-1-prop-2-enyl-1,8-naphthyridine-2,4-dione
MOLECULAR FORMULA: C15H16N2O4
MOLECULAR WEIGHT: 288.29854
SMILES: CCO/C(=C\1/C(=O)C2=C(N=C(C=C2)C)N(C1=O)CC=C)/O
CAS RN: 195-68-6
CAS Name: 3-(6-aminopurin-9-yl)-5-methoxycyclopentane-1,2-diol
OPENEYE Name: 3-(6-aminopurin-9-yl)-5-methoxy-cyclopentane-1,2-diol
IUPAC Name: 3-(6-aminopurin-9-yl)-5-methoxycyclopentane-1,2-diol
SYSTEMATIC NAME: 3-(6-aminopurin-9-yl)-5-methoxy-cyclopentane-1,2-diol
MOLECULAR FORMULA: C11H15N5O3
MOLECULAR WEIGHT: 265.2685
SMILES: COC1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N
CAS RN: 62996-74-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H26N4O3
MOLECULAR WEIGHT: 466.53104
SMILES: C[C@@]12[C@@H]([C@@H](CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
CAS RN: 53123-88-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H79NO13
MOLECULAR WEIGHT: 914.17186
SMILES: C[C@@H]1CCC2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)CC4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)OC
CAS RN: 61512-21-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C128H216N32O51S
MOLECULAR WEIGHT: 3051.33344
SMILES: CC[C@H](C)[C@H](C(=O)N[C@H]([C@H](C)O)C(=O)N[C@H](C(C)C)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](C(C)C)C(=O)N[C@H](C(C)C)C(=O)N[C@H
CAS RN: 83314-01-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H68O17
MOLECULAR WEIGHT: 905.03262
SMILES: CCC/C=C/C=C/C(=O)O[C@H]1/C(=C/C(=O)OC)/C[C@H]2CC(OC(=O)C[C@@H](C[C@@H]3C[C@@H](C([C@@](O3)(C[C@@H]4C/C(=C/C(=O)OC)/C[C@@H](O4)/C=C/C([C@@]1(O2)O)(C)C)O)(C)C)OC(=O)C)O)[C@@H](C)O
CAS RN: 4078-24-4
CAS Name: [5-(2,6-diamino-9-purinyl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol
OPENEYE Name: [5-(2,6-diaminopurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol
IUPAC Name: [5-(2,6-diaminopurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol
SYSTEMATIC NAME: [5-[2,6-bis(azanyl)purin-9-yl]-4-fluoranyl-2,5-dihydrofuran-2-yl]methanol
MOLECULAR FORMULA: C10H11FN6O2
MOLECULAR WEIGHT: 266.231743
SMILES: C1=C(C(OC1CO)N2C=NC3=C2N=C(N=C3N)N)F
CAS RN: 11032-79-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H70O14
MOLECULAR WEIGHT: 895.0824
SMILES: C[C@@H]1C[C@H]2[C@@H](C[C@]3([C@H](O2)C[C@H]4[C@H](O3)C(=CC(=O)O4)C)C)O[C@@H]5[C@@H]1O[C@H]6C[C@@H]7[C@](C[C@@H]8[C@@](O7)(C/C=C\[C@@H]9[C@@H](O8)C[C@@H]1[C@@H](O9)C[C@@H]2[C@@](O1)([C@H](C[C@@H](O2)CC(=C)C=O)O)C)C)(O[C@@]6(CC5)C)C
CAS RN: 12778-32-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H70O14
MOLECULAR WEIGHT: 895.0824
SMILES: C[C@@H]1C[C@H]2[C@@H](C[C@]3([C@H](O2)C[C@H]4[C@H](O3)C(=CC(=O)O4)C)C)O[C@@H]5[C@@H]1O[C@H]6C[C@@H]7[C@](C[C@@H]8[C@@](O7)(C/C=C\[C@@H]9[C@@H](O8)C[C@@H]1[C@@H](O9)C[C@@H]2[C@@](O1)([C@H](C[C@@H](O2)CC(=C)C=O)O)C)C)(O[C@@]6(CC5)C)C
CAS RN: 474923-21-2
CAS Name: [(E,2S,3R)-3-hydroxy-2-(1-oxododecylamino)octadec-4-enyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [(E,2S,3R)-2-(dodecanoylamino)-3-hydroxy-octadec-4-enyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [(E,2S,3R)-2-(dodecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C35H71N2O6P
MOLECULAR WEIGHT: 646.921801
SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC)O
CAS RN: 90693-88-2
CAS Name: sodium (2S)-2-ammonio-3-[[(2R)-2,3-bis[(Z)-1-oxooctadec-9-enoxy]propoxy]-oxidophosphoryl]oxypropanoate
OPENEYE Name: sodium (2S)-2-azaniumyl-3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-oxido-phosphoryl]oxy-propanoate
IUPAC Name: sodium (2S)-2-azaniumyl-3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-oxidophosphoryl]oxypropanoate
SYSTEMATIC NAME: sodium (2S)-2-azaniumyl-3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-oxidanidyl-phosphoryl]oxy-propanoate
MOLECULAR FORMULA: C42H77NNaO10P
MOLECULAR WEIGHT: 810.025011
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCC/C=C\CCCCCCCC.[Na+]
CAS RN: 639086-56-9
CAS Name: (2S,8S,14S,17S,25S,28R,29S)-2-[(2S)-butan-2-yl]-17-[(4-methoxyphenyl)methyl]-7,13,16,20,22,22,24,25,29-nonamethyl-8-(2-methylpropyl)-14-propan-2-yl-28-propyl-1-oxa-4,7,10,13,16,19,24,27-octazacyclotriacontane-3,6,9,12,15,18,21,23,26,30-decone
OPENEYE Name: (2S,8S,14S,17S,25S,28R,29S)-8-isobutyl-14-isopropyl-17-[(4-methoxyphenyl)methyl]-7,13,16,20,22,22,24,25,29-nonamethyl-2-[(1S)-1-methylpropyl]-28-propyl-1-oxa-4,7,10,13,16,19,24,27-octazacyclotriacontane-3,6,9,12,15,18,21,23,26,30-decone
IUPAC Name: (2S,8S,14S,17S,25S,28R,29S)-2-[(2S)-butan-2-yl]-17-[(4-methoxyphenyl)methyl]-7,13,16,20,22,22,24,25,29-nonamethyl-8-(2-methylpropyl)-14-propan-2-yl-28-propyl-1-oxa-4,7,10,13,16,19,24,27-octazacyclotriacontane-3,6,9,12,15,18,21,23,26,30-decone
SYSTEMATIC NAME: (2S,8S,14S,17S,25S,28R,29S)-2-[(2S)-butan-2-yl]-17-[(4-methoxyphenyl)methyl]-7,13,16,20,22,22,24,25,29-nonamethyl-8-(2-methylpropyl)-14-propan-2-yl-28-propyl-1-oxa-4,7,10,13,16,19,24,27-octazacyclotriacontane-3,6,9,12,15,18,21,23,26,30-decone
MOLECULAR FORMULA: C52H84N8O12
MOLECULAR WEIGHT: 1013.26976
SMILES: CCC[C@@H]1[C@@H](C(=O)O[C@H](C(=O)NCC(=O)N([C@H](C(=O)NCC(=O)N([C@H](C(=O)N([C@H](C(=O)NC(C(=O)C(C(=O)N([C@H](C(=O)N1)C)C)(C)C)C)CC2=CC=C(C=C2)OC)C)C(C)C)C)CC(C)C)C)[C@@H](C)CC)C
CAS RN: 1187568-16-6
CAS Name: 7-methoxy-3-methyl-2-phenyl-4-quinazolinone
OPENEYE Name: 7-methoxy-3-methyl-2-phenyl-quinazolin-4-one
IUPAC Name: 7-methoxy-3-methyl-2-phenylquinazolin-4-one
SYSTEMATIC NAME: 7-methoxy-3-methyl-2-phenyl-quinazolin-4-one
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: CN1C(=NC2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3
CAS RN: 15489-90-4
CAS Name: 3-[18-(2-carboxylatoethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-2-porphyrin-21,23-diidyl]propanoate; iron(5+); hydrate
OPENEYE Name: 3-[18-(2-carboxylatoethyl)-3,8,13,17-tetramethyl-7,12-divinyl-porphyrin-21,23-diid-2-yl]propanoate; iron(5+); hydrate
IUPAC Name: 3-[18-(2-carboxylatoethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl]propanoate; iron(5+); hydrate
SYSTEMATIC NAME: 3-[7,12-bis(ethenyl)-3,8,13,17-tetramethyl-18-(3-oxidanidyl-3-oxidanylidene-propyl)porphyrin-21,23-diid-2-yl]propanoate; iron(5+); hydrate
MOLECULAR FORMULA: C34H32FeN4O5+
MOLECULAR WEIGHT: 632.48668
SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CCC(=O)[O-])CCC(=O)[O-])C)C(=C3C)C=C)C=C.O.[Fe+5]
CAS RN: 3768-18-1
CAS Name: N-[1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]acetamide
OPENEYE Name: N-[1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide
IUPAC Name: N-[1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
SYSTEMATIC NAME: N-[1-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
MOLECULAR FORMULA: C11H15N3O6
MOLECULAR WEIGHT: 285.2533
SMILES: CC(=O)NC1=NC(=O)N(C=C1)C2[C@@H]([C@@H]([C@H](O2)CO)O)O
CAS RN: 2226-70-2
CAS Name: (10R,13S,15S,17S)-15,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (10R,13S,15S,17S)-15,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (10R,13S,15S,17S)-15,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (10R,13S,15S,17S)-10,13-dimethyl-15,17-bis(oxidanyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C19H28O3
MOLECULAR WEIGHT: 304.42382
SMILES: C[C@]12CCC3C(C1[C@H](C[C@@H]2O)O)CCC4=CC(=O)CC[C@]34C
CAS RN: 17721-72-1
CAS Name: potassium 1,1-diphosphonatoethanol
OPENEYE Name: potassium 1,1-diphosphonatoethanol
IUPAC Name: potassium 1,1-diphosphonatoethanol
SYSTEMATIC NAME: potassium 1,1-diphosphonatoethanol
MOLECULAR FORMULA: C2H4KO7P2-3
MOLECULAR WEIGHT: 241.094782
SMILES: CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+]
CAS RN: 77072-12-9
CAS Name: N'-hydroxy-3-methoxypropanimidamide hydrochloride
OPENEYE Name: N'-hydroxy-3-methoxy-propanamidine hydrochloride
IUPAC Name: N'-hydroxy-3-methoxypropanimidamide hydrochloride
SYSTEMATIC NAME: 3-methoxy-N'-oxidanyl-propanimidamide hydrochloride
MOLECULAR FORMULA: C4H11ClN2O2
MOLECULAR WEIGHT: 154.59534
SMILES: COCC/C(=N\O)/N.Cl
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