7H-purine azide phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=CN2.[N-]=[N+]=[N-].[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=C2C(=NC=N1)N=CN2.[N-]=[N+]=[N-].[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C5H4N4.N3.H3O4P/c1-4-5(8-2-6-1)9-3-7-4;1-3-2;1-5(2,3)4/h1-3H,(H,6,7,8,9);;(H3,1,2,3,4)/q;-1;/p-3
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-purine azide triphosphate
- 2-azanylpentanedioate; 2-oxidanylidenepropanoic acid
- trisodium 2-phosphonatooxyprop-2-enoate hydrate
- disodium [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate trihydrate
- 6-azanyl-2-[[2-[[2-[[6-azanyl-2-[2-[[2-[[2-[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- 6-azanylidene-1-oxidanyl-4-piperidin-1-yl-pyridin-2-amine; 5-oxidanylidenepyrrolidine-2-carboxylic acid
- 2-[2-(2-chloroethylamino)phenyl]butanoate
- 2-[2-(2-chloroethylamino)phenyl]butanoic acid
- 2-(hydroxymethyl)-5-[6-(2-methylbut-3-en-2-ylamino)purin-9-yl]oxolane-3,4-diol
- sodium 2,2-dimethylpentanedioate
