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4-oxidanylidene-5,6-diphenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
4-oxidanylidene-5,6-diphenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=C(N2C4=CC=CC=C4)C(=O)N=CN3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=C(N2C4=CC=CC=C4)C(=O)N=CN3)C#N
InChI
InChI=1S/C19H12N4O/c20-11-15-16-18(19(24)22-12-21-16)23(14-9-5-2-6-10-14)17(15)13-7-3-1-4-8-13/h1-10,12H,(H,21,22,24)
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- (4S)-4-azanyl-5-[[(2S,3S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[2-[2-[2-[2-[[(2S)-2-[2-[2-[2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- (4S)-4-[[(2S)-2-azanylpropanoyl]amino]-5-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-(carboxymethylamino)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxida
- 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-ethyl-pyrrol-2-yl]-5-cyclohexyl-pentan-1-one
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