UYA
(4R)-4-hydroxy-D-proline
Created: | 2020-06-04 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 2 |
Bond Count | 18 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (4R)-4-hydroxy-D-proline |
Systematic Name (OpenEye OEToolkits) | (2~{R},4~{R})-4-oxidanylpyrrolidine-2-carboxylic acid |
Formula | C5 H9 N O3 |
Molecular Weight | 131.13 |
Type | D-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1CC(CC1C(O)=O)O |
SMILES | CACTVS | 3.385 | O[CH]1CN[CH](C1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C(CNC1C(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H]1CN[C@H](C1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1[C@H](CN[C@H]1C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1 |
InChIKey | InChI | 1.03 | PMMYEEVYMWASQN-QWWZWVQMSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 440014, 6971279 |
ChEMBL | CHEMBL1229563 |
ChEBI | CHEBI:16231, CHEBI:57690 |
CCDC/CSD | HOPROL12 |