N-(7H-purin-2-ylmethyl)carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=N1)CNC(=O)[O-])N=CN2
Isomeric SMILES
C1=C2C(=NC(=N1)CNC(=O)[O-])N=CN2
InChI
InChI=1S/C7H7N5O2/c13-7(14)9-2-5-8-1-4-6(12-5)11-3-10-4/h1,3,9H,2H2,(H,13,14)(H,8,10,11,12)/p-1
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
- 7H-purin-2-ylmethylcarbamic acid
- N-[4-[(phenylmethyl)amino]cyclohexyl]carbamate
- [4-[(phenylmethyl)amino]cyclohexyl]carbamic acid
- 2-(7,8-dihydropurin-9-yl)-5-(methoxymethyl)oxolane-3,4-diol
- N-(4-azanylcyclohexyl)carbamate
- (4-azanylcyclohexyl)carbamic acid
- 2,2,2-tris(fluoranyl)-1-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-(7H-purin-2-yl)ethanoic acid
- 1-(4-propan-2-ylpiperidin-1-yl)-2-(7H-purin-2-yl)ethanone
- 2-ethyl-2-methyl-propane-1,3-diol; 2-methylprop-2-enoyl 2-methylprop-2-eneperoxoate
