Basic information
- CAS
567-35-1- Standard SMILES
O=C(O)[C@H]1NCC[C@H]1O- InChIKey
BJBUEDPLEOHJGE-DMTCNVIQSA-N- Molecular formula
- C5H9NO3
- Average molar mass
- 131.13 g/mol
- Monoisotopic mass
- 131.05824315
Names & identifiers
- Preferred name
- cis-3-Hydroxy-L-proline
- IUPAC
- (2S,3R)-3-hydroxypyrrolidine-2-carboxylic acid
Names & synonyms
567-35-1cis-3-hydroxy-L-proline(3R)-3-hydroxy-L-prolineCHEBI:55479RefChem:1081936(2S,3R)-3-hydroxypyrrolidine-2-carboxylic acidcis-3-Hydroxy-dl-prolineCis-l-3-hydroxyproline4298-05-9cis-3-Hydroxyproline(2S,3R)-3-HYDROXYPROLINEL-Proline, 3-hydroxy-, (3R)-
Show more names
MFCD0679674411L19HLQ3SProline, 3-hydroxy-, L-cis-3-Hydroxy-L-proline, (3R)-(2S,3R)-(-)-3-Hydroxy-L-prolineUNII-11L19HLQ3SCis-3-hydroxypyrrolidine-2-carboxylic acid(2~{S},3~{R})-3-oxidanylpyrrolidine-2-carboxylic acid
Database identifiers
- CAS
567-35-1- PubChem CID
- 7098652
- DTXSID
DTXSID70427760- ChEBI
CHEBI:55479- UNII
- 11L19HLQ3S
- Nikkaji
- J191.773K
Properties
Computed structural properties
- XLogP
- -3.2
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 125
Related reactions
20 records
Compound notes
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