CHEBI:58195 - S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion
ChEBI ID CHEBI:58195
ChEBI ASCII Name S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion
Definition Zwitterionic form of S-(5-deoxy-D-ribos-5-yl)-L-homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H17NO6S
Net Charge 0
Average Mass 267.29900
Monoisotopic Mass 267.078
InChI InChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9?/m0/s1
InChIKey IQFWYNFDWRYSRA-BLELIYKESA-N
SMILES [NH3+][C@@H](CCSC[C@H]1OC(O)[C@H](O)[C@@H]1O)C([O-])=O
ChEBI Ontology
Outgoing S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion (CHEBI:58195) is a amino acid zwitterion (CHEBI:35238)
S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion (CHEBI:58195) is tautomer of S-(5-deoxy-D-ribos-5-yl)-L-homocysteine (CHEBI:17575)
Incoming S-(5-deoxy-D-ribos-5-yl)-L-homocysteine (CHEBI:17575) is tautomer of S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion (CHEBI:58195)
IUPAC Name
5-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5-thio-D-ribofuranose
Synonym Source
S-(5-deoxy-D-ribos-5-yl)-L-homocysteine UniProt
Last Modified
28 October 2015