3-(6-aminopurin-9-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCC(=O)N
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCC(=O)N
InChI
InChI=1S/C8H10N6O/c9-5(15)1-2-14-4-13-6-7(10)11-3-12-8(6)14/h3-4H,1-2H2,(H2,9,15)(H2,10,11,12)
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
- bis(phenylmethyl) 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate
- 5-chloranyl-2-prop-2-ynoxy-benzoic acid
- 5-bromanyl-2-[(3-chlorophenyl)methoxy]benzoic acid
- 5-bromanyl-2-[(4-chlorophenyl)methoxy]benzoic acid
- 4-chloranyl-2-methoxy-6-methyl-2H-pyran-5-one
- 4-bromanyl-2-methoxy-6-methyl-2H-pyran-5-one
- 4-iodanyl-2-methoxy-6-methyl-2H-pyran-5-one
- 2-imidazol-1-yl-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
- anthracen-9-ylmethyl N-octylcarbamate
- anthracen-9-ylmethyl N-[(4-chlorophenyl)methyl]carbamate
