3-azidopurine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N2)N(C=N1)N=[N+]=[N-]
Isomeric SMILES
C1=C2C(=NC=N2)N(C=N1)N=[N+]=[N-]
InChI
InChI=1S/C5H3N7/c6-10-11-12-3-7-1-4-5(12)9-2-8-4/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
- 10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-phenylmethoxyethanoyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-2,3,4,4-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate
- 1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-2,3,4,4-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(ethyldisulfanyl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(2-azanyl-1-methylsulfanyl-2-oxidanylidene-ethyl)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1,1-dimethyl-2-pyrrolidin-1-yl-guanidine
- N-carbamothioyl-N-(2-pyrrolidin-1-ylphenyl)benzamide
- imidazolidin-2-ylidene-methyl-(2-piperidin-1-ylphenyl)azanium
- 2-hydroxyethyl-imidazolidin-2-ylidene-[2-[4-[2-[imidazolidin-2-ylidene(prop-2-enyl)azaniumyl]phenyl]morpholin-4-ium-4-yl]phenyl]azanium
