3-pentylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=NC(=C2C1=NC=N2)N
Isomeric SMILES
CCCCCN1C=NC(=C2C1=NC=N2)N
InChI
InChI=1S/C10H15N5/c1-2-3-4-5-15-7-14-9(11)8-10(15)13-6-12-8/h6-7H,2-5,11H2,1H3
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
- (2R)-6-azanyl-2-[[(2R)-6-azanyl-2-[[(2R)-2-[[(2R)-6-azanyl-2-[[(2R)-2-[[(2R)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-6-azanyl-2-[[(2R)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]hexanoic acid
- [6-methyl-5-oxidanylidene-6-(4-phenylphenyl)-2H-pyran-2-yl] N,N-dimethylcarbamate
- 5-(dimethylamino)-6-methoxy-2-methyl-2-(4-phenylphenyl)oxan-3-one
- 6-methoxy-2-methyl-5-morpholin-4-yl-2-(4-phenylphenyl)oxan-3-one
- 5-(dimethylamino)-6-methoxy-2-methyl-2-(4-phenylphenyl)oxan-3-ol
- 6-methoxy-2-methyl-5-(methylamino)-2-(4-phenylphenyl)oxan-3-ol
- 6-methoxy-2-methyl-5-(4-methylpiperazin-1-yl)-2-(4-phenylphenyl)oxan-3-ol
- 6-methoxy-2-methyl-5-morpholin-4-yl-2-(4-phenylphenyl)oxan-3-ol
- dipropyl (E)-but-2-enedioate
- dibutyl (E)-but-2-enedioate
