Basic information
- CAS
674303-47-0- Standard SMILES
O[C@H]1CCN2CCCN=C12- InChIKey
YLJZRZZJPZKYME-LURJTMIESA-N- Molecular formula
- C7H12N2O
- Average molar mass
- 140.18 g/mol
Names & identifiers
- Preferred name
- (8S)-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-8-ol
- IUPAC
- (8S)-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-8-ol
- English name
- Pyrrolo[1,2-a]pyrimidin-8-ol, 2,3,4,6,7,8-hexahydro-, (8S)- (9CI)
- Molecular formula
- C7H12N2O
- Molecular weight
- 140.18
Names & synonyms
(8S)-2,3,4,6,7,8-hexahydro-Pyrrolo[1,2-a]pyriMidin-8-olPyrrolo[1,2-a]pyrimidin-8-ol, 2,3,4,6,7,8-hexahydro-, (8S)-Pyrrolo[1,2-a]pyrimidin-8-ol, 2,3,4,6,7,8-hexahydro-, (8S)- (9CI)
Database identifiers
- CAS
674303-47-0
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 167
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…