Basic information
- Standard SMILES
Cl.Cl.N[C@H]1CNC[C@@H]1O- InChIKey
ZIAZOHSJJZWBPV-RGVONZFCSA-N- Molecular formula
- C4H12Cl2N2O
- Average molar mass
- 175.05 g/mol
Names & identifiers
- Preferred name
- (3S,4S)-4-Aminopyrrolidin-3-ol dihydrochloride
- IUPAC
- (3S,4S)-4-aminopyrrolidin-3-ol;dihydrochloride
Names & synonyms
(3S,4S)-4-Aminopyrrolidin-3-ol dihydrochloride220812-21-5(3S,4S)4-Amino-3-Pyrrolidinol DihydrochlorideSCHEMBL7009595ZIAZOHSJJZWBPV-RGVONZFCSA-NDB-299735"(3S,4S)4-Amino-3-Pyrrolidinol Dihydrochloride"
Database identifiers
- PubChem CID
- 69959682
Properties
Computed structural properties
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 66.7
Related reactions
3 records
Compound notes
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