4-azidopurine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC2(C1=NC=N2)N=[N+]=[N-]
Isomeric SMILES
C1=NC=NC2(C1=NC=N2)N=[N+]=[N-]
InChI
InChI=1S/C5H3N7/c6-12-11-5-4(8-3-10-5)1-7-2-9-5/h1-3H
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
- azanium triethyl-(phenylmethyl)azanium diazide
- methanesulfonate; 4-methylmorpholin-4-ium
- N-[1-[5-methylidene-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- ethanedioic acid; lithium; titanium
- ethanedioic acid; potassium; titanium
- 2-[3,5-bis(fluoranyl)phenyl]-4-(3-fluoranyl-2-oxidanyl-phenyl)-4-methyl-2-oxidanyl-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)pentanamide
- N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-4-phenyl-butanamide
- 2-[(5-bromanyl-2-chloranyl-pyrimidin-4-yl)amino]ethanamide
- tert-butyl N-[1,1-bis(oxidanyl)pentan-2-yl]carbamate
- 3-[[5-bromanyl-4-(4-oxidanylbutylamino)pyrimidin-2-yl]amino]phenol
