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CAS 211868-63-2

CAS 211868-63-2 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 211868-63-2

CAS 211868-63-2PubChem CID 9815587

Cyclo-trans-4-L-Hydroxyprolyl-L-serine

IUPAC name: (3S,7R,8aS)-7-hydroxy-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Molecular formula: C8H12N2O4
Molecular weight: 200.19 g/mol
Exact mass: 200.07970687 Da
XLogP3: -1.7
Topological polar surface area: 89.9 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 3

Also known as

JBP485JBP 485(3S,7R,8aS)-Hexahydro-7-hydroxy-3-(hydroxymethyl)-pyrrolo[1,2-a]pyrazine-1,4-dione(3S,7R,8aS)-7-hydroxy-3-(hydroxymethyl)-octahydropyrrolo[1,2-a]piperazine-1,4-dioneGLXC-15336HY-135627CS-0113644

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External database identifiers

ChEMBL:CHEMBL2229108
EPA DTXSID:DTXSID701043599
PubMed:29964132
PubMed:23707770
PubMed:22992436
PubMed:21712612

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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CAS 211868-63-2 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

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