(7R,8AS)-octahydropyrrolo[1,2-a]pyrazin-7-ol oxalate
Basic information
- CAS
2101775-04-4- Standard SMILES
O=C(O)C(=O)O.O[C@@H]1C[C@H]2CNCCN2C1- InChIKey
JVTWONPGZQKRTM-UOERWJHTSA-N- Molecular formula
- C9H16N2O5
- Average molar mass
- 232.23 g/mol
Names & identifiers
- Preferred name
- (7R,8AS)-octahydropyrrolo[1,2-a]pyrazin-7-ol oxalate
- IUPAC
- (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid
- English name
- (7R,8aS)-octahydropyrrolo[1,2-a]piperazin-7-o oxalic acid
- Molecular formula
- C9H16N2O5
- Molecular weight
- 232.24
Names & synonyms
2101775-04-4(7R,8AS)-octahydropyrrolo[1,2-a]pyrazin-7-ol oxalate2102409-52-7(7R,8aS)-octahydropyrrolo[1,2-a]piperazin-7-ol; oxalic acidMFCD30530439(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid(7R,8AS)-octahydropyrrolo[1,2-a]piperazin-7-ol oxalic acidCis-octahydropyrrolo[1,2-a]piperazin-7-ol oxalic acidcis-octahydropyrrolo[1,2-a]piperazin-7-ol; oxalic acidSCHEMBL25223690AKOS030627812AS-53419
Show more names
(7R,8aS)-octahydropyrrolo[1,2-a]piperazin-7-o oxalic acid(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
CS-0053115P16463P17116F519102cis-octahydropyrrolo[1,2-a]piperazin-7-ol oxalic acid(7R,8aS)-Octahydropyrrolo[1,2-a]pyrazin-7-ol oxalic acid
Database identifiers
- CAS
2101775-04-4
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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