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5-methyl-N-(3-methylsulfanylpropyl)-[1,2,4]triazino[5,6-b]indol-3-amine
5-methyl-N-(3-methylsulfanylpropyl)-[1,2,4]triazino[5,6-b]indol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1N=C(N=N3)NCCCSC
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1N=C(N=N3)NCCCSC
InChI
InChI=1S/C14H17N5S/c1-19-11-7-4-3-6-10(11)12-13(19)16-14(18-17-12)15-8-5-9-20-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,16,18)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- (4S)-4-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3,3-diphenyl-propanoyl]amino]-5-[[(2S)-3-cyclohexyl-1-[[(2R)-4-oxidanyl-3,4-bis(oxidanylidene)-1-sulfanyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
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