Basic information
- CAS
35908-14-6- Standard SMILES
NC(=O)c1ncn(C2OC3COP(=O)(O)OC3C2O)c1N- InChIKey
QQDWJBYNAORJHB-UHFFFAOYSA-N- Molecular formula
- C9H13N4O7P
- Average molar mass
- 320.2 g/mol
- Monoisotopic mass
- 320.05218576
Names & identifiers
- Preferred name
- CID 340730
- IUPAC
- 5-amino-1-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)imidazole-4-carboxamide
Names & synonyms
35908-14-6NSC 371796NSC371796DTXSID80957326NA16501NSC-371796DB-229302NS000578865-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-B-D-5-Amino-1-(3,5-O-phosphinico-b-D-ribofuranosyl)-1H-imi dazole-4-carboxamide5-Aminoimidazole-4-carboxamide-1-b-D-ribofuranosyl 3':5'-cyclic-monophosphate5-Amino-1-(2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-1H-imidazole-4-carboxamide
Show more names
5-Amino-1-(2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-1H-imidazole-4-carboximidic acid
Database identifiers
- CAS
35908-14-6- PubChem CID
- 340730
- DTXSID
DTXSID80957326- EC Number
- 252-787-7
Properties
Computed structural properties
- XLogP
- -2.8
- Topological polar surface area
- 172 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 493
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…