CAS RN: 79645-16-2
CAS Name: (2S,6S)-6-amino-7-[(2-amino-1-oxoethyl)amino]-2-[[(4S)-4-carboxy-1-oxo-4-[[(2S)-1-oxo-2-(1-oxododecylamino)propyl]amino]butyl]amino]-7-oxoheptanoic acid
OPENEYE Name: (2S,6S)-6-amino-7-[(2-aminoacetyl)amino]-2-[[(4S)-4-carboxy-4-[[(2S)-2-(dodecanoylamino)propanoyl]amino]butanoyl]amino]-7-oxo-heptanoic acid
IUPAC Name: (2S,6S)-6-amino-7-[(2-aminoacetyl)amino]-2-[[(4S)-4-carboxy-4-[[(2S)-2-(dodecanoylamino)propanoyl]amino]butanoyl]amino]-7-oxoheptanoic acid
SYSTEMATIC NAME: (2S,6S)-6-azanyl-7-(2-azanylethanoylamino)-2-[[(4S)-4-[[(2S)-2-(dodecanoylamino)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-7-oxidanylidene-heptanoic acid
MOLECULAR FORMULA: C29H52N6O9
MOLECULAR WEIGHT: 628.75798
SMILES: CCCCCCCCCCCC(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC[C@@H](C(=O)NC(=O)CN)N)C(=O)O)C(=O)O
Structure:
CAS RN: 76283-02-8
CAS Name: 7-bromo-3-(hydroxyamino)-1,2-dihydroinden-4-one
OPENEYE Name: 7-bromo-3-(hydroxyamino)-1,2-dihydroinden-4-one
IUPAC Name: 7-bromo-3-(hydroxyamino)-1,2-dihydroinden-4-one
SYSTEMATIC NAME: 7-bromanyl-3-(oxidanylamino)-1,2-dihydroinden-4-one
MOLECULAR FORMULA: C9H8BrNO2
MOLECULAR WEIGHT: 242.06932
SMILES: C1CC(=C2C1=C(C=CC2=O)Br)NO
Structure:
CAS RN: 147740-90-7
CAS Name: (17S,18S)-18-[3-(2-aminoethylamino)-3-oxopropyl]-20-(carboxymethyl)-7,12-diethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid
OPENEYE Name: (17S,18S)-18-[3-(2-aminoethylamino)-3-oxo-propyl]-20-(carboxymethyl)-7,12-diethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid
IUPAC Name: (17S,18S)-18-[3-(2-aminoethylamino)-3-oxopropyl]-20-(carboxymethyl)-7,12-diethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid
SYSTEMATIC NAME: (17S,18S)-18-[3-(2-azanylethylamino)-3-oxidanylidene-propyl]-7,12-diethyl-20-(2-hydroxy-2-oxoethyl)-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid
MOLECULAR FORMULA: C36H44N6O5
MOLECULAR WEIGHT: 640.77176
SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H]([C@@H](C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)C(=O)O)CC(=O)O)CCC(=O)NCCN)C)C)CC)C
Structure:
CAS RN: 23133-56-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H30O9
MOLECULAR WEIGHT: 510.5324
SMILES: C[C@]12C[C@@H]3[C@]4(C56[C@H]1C(=O)[C@](O5)([C@@H]7CC=C8CC=CC(=O)[C@@]8([C@H]7CC[C@@]6(C(=O)O4)O)C)OC[C@H]2C(=O)O3)C
Structure:
CAS RN: 22952-87-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@@H](CC4)N=[N+]=[N-]
Structure:
CAS RN: 42575-72-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@@H](CC4)N=[N+]=[N-]
Structure:
CAS RN: 51267-71-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@@H](CC4)N=[N+]=[N-]
Structure:
CAS RN: 22625-23-6
CAS Name: [(E)-[1-[(3-carbamoyl-1-pyridin-1-iumyl)methoxymethyl]-2-pyridinylidene]methyl]-oxoammonium dichloride
OPENEYE Name: [(E)-[1-[(3-carbamoylpyridin-1-ium-1-yl)methoxymethyl]-2-pyridylidene]methyl]-oxo-ammonium dichloride
IUPAC Name: [(E)-[1-[(3-carbamoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxoazanium dichloride
SYSTEMATIC NAME: [(E)-[1-[(3-aminocarbonylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium dichloride
MOLECULAR FORMULA: C14H16Cl2N4O3
MOLECULAR WEIGHT: 359.20784
SMILES: C1=C/C(=C\[NH+]=O)/N(C=C1)COC[N+]2=CC=CC(=C2)C(=O)N.[Cl-].[Cl-]
Structure:
CAS RN: 21802-37-9
CAS Name: (2E)-4-methoxy-2-(nitrosomethylidene)-6-(2-pyridinyl)-1H-pyridine
OPENEYE Name: (2E)-4-methoxy-2-(nitrosomethylene)-6-(2-pyridyl)-1H-pyridine
IUPAC Name: (2E)-4-methoxy-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine
SYSTEMATIC NAME: (2E)-4-methoxy-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine
MOLECULAR FORMULA: C12H11N3O2
MOLECULAR WEIGHT: 229.23464
SMILES: COC1=C/C(=C\N=O)/NC(=C1)C2=CC=CC=N2
Structure:
CAS RN: 120858-38-0
CAS Name: calcium (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: calcium (Z)-4-oxopent-2-en-2-olate
IUPAC Name: calcium (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: calcium (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C10H14CaO4
MOLECULAR WEIGHT: 238.29376
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ca+2]
Structure:
CAS RN: 17372-36-0
CAS Name: calcium (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: calcium (Z)-4-oxopent-2-en-2-olate
IUPAC Name: calcium (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: calcium (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C10H14CaO4
MOLECULAR WEIGHT: 238.29376
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ca+2]
Structure:
CAS RN: 19372-44-2
CAS Name: calcium (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: calcium (Z)-4-oxopent-2-en-2-olate
IUPAC Name: calcium (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: calcium (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C10H14CaO4
MOLECULAR WEIGHT: 238.29376
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ca+2]
Structure:
CAS RN: 37506-71-1
CAS Name: europium(3+); (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxo-3-octen-3-olate
OPENEYE Name: europium(3+); (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxo-oct-3-en-3-olate
IUPAC Name: europium(3+); (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate
SYSTEMATIC NAME: europium(3+); (Z)-6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate
MOLECULAR FORMULA: C30H30EuF21O6
MOLECULAR WEIGHT: 1037.486067
SMILES: CC(/C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)/[O-])(C)C.CC(/C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)/[O-])(C)C.CC(/C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)/[O-])(C)C.[Eu+3]
Structure:
CAS RN: 16432-36-3
CAS Name: chromium(3+); (Z)-3-oxo-1-phenyl-1-buten-1-olate
OPENEYE Name: chromic (Z)-3-oxo-1-phenyl-but-1-en-1-olate
IUPAC Name: chromium(3+); (Z)-3-oxo-1-phenylbut-1-en-1-olate
SYSTEMATIC NAME: chromium(3+); (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate
MOLECULAR FORMULA: C30H27CrO6
MOLECULAR WEIGHT: 535.52788
SMILES: CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.[Cr+3]
Structure:
CAS RN: 113558-15-9
CAS Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C27H30O10
MOLECULAR WEIGHT: 514.5211
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O)O)C4=CC=C(C=C4)OC)O)O)O
Structure:
CAS RN: 128439-50-9
CAS Name: (2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-carboxy-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]-
OPENEYE Name: (2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxy-propanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrr
IUPAC Name: (2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrro
SYSTEMATIC NAME: (2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrroli
MOLECULAR FORMULA: C51H70N10O14
MOLECULAR WEIGHT: 1047.1601
SMILES: C[C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)N5CCC[C@H]5C(=O)N6CCC[C@H]6C(=O)O)NC(=O)[C@@H]7CCCN7C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC8=CC=C(C=C8)O)N
Structure:
CAS RN: 13379-35-6
CAS Name: 1-hydroxy-3,7-dimethoxy-9-xanthenone
OPENEYE Name: 1-hydroxy-3,7-dimethoxy-xanthen-9-one
IUPAC Name: 1-hydroxy-3,7-dimethoxyxanthen-9-one
SYSTEMATIC NAME: 3,7-dimethoxy-1-oxidanyl-xanthen-9-one
MOLECULAR FORMULA: C15H12O5
MOLECULAR WEIGHT: 272.25278
SMILES: COC1=CC2=C(C=C1)OC3=CC(=CC(=C3C2=O)O)OC
Structure:
CAS RN: 110383-39-6
CAS Name: 3-[1-(2,4-dihydroxyphenyl)-3,3-bis(4-hydroxyphenyl)-1-oxopropan-2-yl]-7-hydroxy-1-benzopyran-4-one
OPENEYE Name: 3-[1-[bis(4-hydroxyphenyl)methyl]-2-(2,4-dihydroxyphenyl)-2-oxo-ethyl]-7-hydroxy-chromen-4-one
IUPAC Name: 3-[1-(2,4-dihydroxyphenyl)-3,3-bis(4-hydroxyphenyl)-1-oxopropan-2-yl]-7-hydroxychromen-4-one
SYSTEMATIC NAME: 3-[1-[2,4-bis(oxidanyl)phenyl]-3,3-bis(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-7-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C30H22O8
MOLECULAR WEIGHT: 510.49088
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(C3=COC4=C(C3=O)C=CC(=C4)O)C(=O)C5=C(C=C(C=C5)O)O)O
Structure:
CAS RN: 110298-63-0
CAS Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-8-methoxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
OPENEYE Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-8-methoxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-8-methoxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4S,4aS,5aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-7-chloranyl-4-(dimethylamino)-8-methoxy-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
MOLECULAR FORMULA: C23H25ClN2O9
MOLECULAR WEIGHT: 508.9056
SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C(=C(C=C4O)OC)Cl)O)O)N(C)C)O
Structure:
CAS RN: 112077-89-1
CAS Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-8-methoxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
OPENEYE Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-8-methoxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-8-methoxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4S,4aS,5aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-7-chloranyl-4-(dimethylamino)-8-methoxy-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
MOLECULAR FORMULA: C23H25ClN2O9
MOLECULAR WEIGHT: 508.9056
SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C(=C(C=C4O)OC)Cl)O)O)N(C)C)O
Structure:
CAS RN: 105608-32-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H32O8
MOLECULAR WEIGHT: 472.52748
SMILES: C[C@]12C[C@H]([C@H]3[C@H]([C@]1(CC[C@@H]2C4=COC(=O)C=C4)O)CC[C@@]56[C@@]3([C@H]7C[C@@H](C5)O[C@](O7)(O6)C)C=O)O
Structure:
CAS RN: 101489-25-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H16O7
MOLECULAR WEIGHT: 356.32614
SMILES: COC1=C2C(=C(C=C1)O)C(=O)C3=C(C=C4C(=C3O2)C5CCOC5O4)OC
Structure:
CAS RN: 88109-95-9
CAS Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C21H20O9
MOLECULAR WEIGHT: 416.3781
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)O)O)O)O)O
Structure:
CAS RN: 87865-19-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H8O6
MOLECULAR WEIGHT: 284.22042
SMILES: C1=C(C=C2C3=C1OC4=CC(=C(C=C4C3=CC(=O)O2)O)O)O
Structure:
CAS RN: 87589-82-0
CAS Name: 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
OPENEYE Name: 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
IUPAC Name: 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
SYSTEMATIC NAME: 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
MOLECULAR FORMULA: C12H14N4O
MOLECULAR WEIGHT: 230.26576
SMILES: CC1(N=C2NC3=CC=CC=C3N2C(=O)N1C)C
Structure:
CAS RN: 87575-86-8
CAS Name: 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione
OPENEYE Name: 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione
IUPAC Name: 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione
SYSTEMATIC NAME: 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione
MOLECULAR FORMULA: C12H14N4S
MOLECULAR WEIGHT: 246.33136
SMILES: CC1(N=C2NC3=CC=CC=C3N2C(=S)N1C)C
Structure:
CAS RN: 87575-83-5
CAS Name: 3-methyl-4-spiro[10H-[1,3,5]triazino[1,2-a]benzimidazole-2,1'-cyclopentane]one
OPENEYE Name: 3-methylspiro[10H-[1,3,5]triazino[1,2-a]benzimidazole-2,1'-cyclopentane]-4-one
IUPAC Name: 3-methylspiro[10H-[1,3,5]triazino[1,2-a]benzimidazole-2,1'-cyclopentane]-4-one
SYSTEMATIC NAME: 3-methylspiro[10H-[1,3,5]triazino[1,2-a]benzimidazole-2,1'-cyclopentane]-4-one
MOLECULAR FORMULA: C14H16N4O
MOLECULAR WEIGHT: 256.30304
SMILES: CN1C(=O)N2C3=CC=CC=C3NC2=NC14CCCC4
Structure:
CAS RN: 87575-79-9
CAS Name: 2,2-diethyl-3-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
OPENEYE Name: 2,2-diethyl-3-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
IUPAC Name: 2,2-diethyl-3-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
SYSTEMATIC NAME: 2,2-diethyl-3-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
MOLECULAR FORMULA: C14H18N4O
MOLECULAR WEIGHT: 258.31892
SMILES: CCC1(N=C2NC3=CC=CC=C3N2C(=O)N1C)CC
Structure:
CAS RN: 87575-66-4
CAS Name: 2-ethyl-2,3-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
OPENEYE Name: 2-ethyl-2,3-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
IUPAC Name: 2-ethyl-2,3-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
SYSTEMATIC NAME: 2-ethyl-2,3-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
MOLECULAR FORMULA: C13H16N4O
MOLECULAR WEIGHT: 244.29234
SMILES: CCC1(N=C2NC3=CC=CC=C3N2C(=O)N1C)C
Structure:
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