7H-purin-6-amine phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC=N2)N.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=NC2=C(N1)C(=NC=N2)N.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C5H5N5.H3O4P/c6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4/h1-2H,(H3,6,7,8,9,10);(H3,1,2,3,4)/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-purin-6-amine; 7H-purine
- 1-azanyl-6-phenyl-cyclohexa-2,4-diene-1,2-diol
- 2-azanyl-1,2,2-triethoxy-ethanol
- 2-methylcyclopenta-1,3-diene; zirconium(2+); difluoride
- 5,6-dimethyl-1H-inden-1-ide; zirconium(2+); difluoride
- cyclopenta-1,3-diene; 1,2,3,5-tetramethyl-5-propyl-cyclopenta-1,3-diene; zirconium(2+); difluoride
- 1,2,3,5-tetramethyl-5-propyl-cyclopenta-1,3-diene
- 1-phenylinden-1-ide; zirconium(2+); difluoride
- 5-butyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; cyclopenta-1,3-diene; zirconium(2+); difluoride
- 5-butyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene
