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2-[2-oxidanylidene-3-[(3S)-3-oxidanylpiperidin-2-yl]propyl]isoquinolin-1-one
2-[2-oxidanylidene-3-[(3S)-3-oxidanylpiperidin-2-yl]propyl]isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(NC1)CC(=O)CN2C=CC3=CC=CC=C3C2=O)O
Isomeric SMILES
C1C[C@@H](C(NC1)CC(=O)CN2C=CC3=CC=CC=C3C2=O)O
InChI
InChI=1S/C17H20N2O3/c20-13(10-15-16(21)6-3-8-18-15)11-19-9-7-12-4-1-2-5-14(12)17(19)22/h1-2,4-5,7,9,15-16,18,21H,3,6,8,10-11H2/t15?,16-/m0/s1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-6-azanyl-1-[(2S)-2-[[(3S,6R,15S)-3-(4-azanylbutyl)-6-[3-[bis(azanyl)methylideneamino]propyl]-9-[3-(carboxymethylamino)-3-oxidanylidene-propyl]-12-(1H-indol-3-ylmethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-7-yl]carbonyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-pro
- 3-[[(7aS)-2-oxidanyl-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridin-2-yl]methyl]pyrimidin-4-one
- 7-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-N'-oxidanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide
- (2S)-2-[[(2R)-1-[[2-[(2S)-2-[[(2S)-2-[2-[[1-[1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]propanoylamino]-2-methyl-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
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- 1-[[4-ethyl-5-(methoxymethyl)pyrimidin-2-yl]-methyl-amino]-3-methyl-pyrrole-2,5-dione
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- ethyl 2-[[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-4-thiophen-2-yl-pyrimidine-5-carboxylate
