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3-(2-methylsulfanyl-6-oxidanylidene-3,7-dihydropurin-8-yl)-1H-quinolin-2-one
3-(2-methylsulfanyl-6-oxidanylidene-3,7-dihydropurin-8-yl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=O)C2=C(N1)N=C(N2)C3=CC4=CC=CC=C4NC3=O
Isomeric SMILES
CSC1=NC(=O)C2=C(N1)N=C(N2)C3=CC4=CC=CC=C4NC3=O
InChI
InChI=1S/C15H11N5O2S/c1-23-15-19-12-10(14(22)20-15)17-11(18-12)8-6-7-4-2-3-5-9(7)16-13(8)21/h2-6H,1H3,(H,16,21)(H2,17,18,19,20,22)
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- prop-2-enyl N-[3-acetamido-2-(4-chlorophenyl)propyl]carbamate
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-acetamido-6-azanyl-hexanoyl]amino]ethanoylamino]-4-azido-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-oct-7-yn-2-yl]pentanediamide
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-acetamido-6-azanyl-hexanoyl]amino]ethanoylamino]oct-7-ynoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-azido-1-oxidanylidene-butan-2-yl]pentanediamide
- prop-2-enyl N-(3-acetamido-2-pyridin-3-yl-propyl)carbamate
