UY7

(4S)-4-hydroxy-D-proline

Created:	2020-06-04
Last modified:	2024-09-27

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3 entries where UY7 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	2
Bond Count	18
Aromatic Bond Count	0

2D diagram of UY7

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Chemical Component Summary
Name	(4S)-4-hydroxy-D-proline
Systematic Name (OpenEye OEToolkits)	(2~{R},4~{S})-4-oxidanylpyrrolidine-2-carboxylic acid
Formula	C₅ H₉ N O₃
Molecular Weight	131.13
Type	D-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	C1C(O)CNC1C(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+/m0/s1
InChIKey	InChI	1.03	PMMYEEVYMWASQN-IUYQGCFVSA-N

Related Resource References

Resource Name	Reference
PubChem	6971274, 440074
ChEBI	CHEBI:27992
CCDC/CSD	HOPROL12

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.