Basic information
- CAS
73603-72-2- Standard SMILES
NC(=O)OCC1N=C(N)N2CCC(O)(O)C23NC(N)=NC13- InChIKey
RPQXVSUAYFXFJA-UHFFFAOYSA-N- Molecular formula
- C10H17N7O4
- Average molar mass
- 299.29 g/mol
- Monoisotopic mass
- 299.13420205
Names & identifiers
- Preferred name
- (2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate
- IUPAC
- (2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate
Names & synonyms
73603-72-2SCHEMBL3333985DTXSID40865776SMP2_000148(2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl)methyl carbamateNS00001750(2,6-Diamino-10,10-dihydroxy-3a,4,9,10-tetrahydro-3H,8H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate
Database identifiers
- CAS
73603-72-2- PubChem CID
- 37173
- DTXSID
DTXSID40865776
Properties
Computed structural properties
- XLogP
- -4.6
- Topological polar surface area
- 185 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…