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1-[[6-[(phenylmethyl)amino]-9-propan-2-yl-purin-2-yl]amino]propan-1-ol
1-[[6-[(phenylmethyl)amino]-9-propan-2-yl-purin-2-yl]amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC1=NC2=C(C(=N1)NCC3=CC=CC=C3)N=CN2C(C)C)O
Isomeric SMILES
CCC(NC1=NC2=C(C(=N1)NCC3=CC=CC=C3)N=CN2C(C)C)O
InChI
InChI=1S/C18H24N6O/c1-4-14(25)21-18-22-16(19-10-13-8-6-5-7-9-13)15-17(23-18)24(11-20-15)12(2)3/h5-9,11-12,14,25H,4,10H2,1-3H3,(H2,19,21,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-azanyl-2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[[2-(2-azanylpropanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoic acid
- 2-(2-azanylpropanoyl)butanedial
- 4-azanylidene-3-[(1-azanylidene-4-oxidanylidene-3-sulfo-butan-2-yl)disulfanyl]-1-oxidanylidene-butane-2-sulfonic acid
- 2-azanylbenzenesulfinic acid; ethane
- 4-bromanylcyclohexane-1,2-diamine
- chloranylchloranuidylmethanethioyl chloride
- trioctylazanium hydroxide
- 2-[2-[[2-[[1-[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-3-methyl-pentanoic acid
- 2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]butanedioic acid
- [2-(dimethylaminosulfanyl)phenyl]-phenyl-methanone
