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 No supplier information found for this compound.
Download Molfile XML SDF
Formula C9H17NO6S
Net Charge 0
Average Mass 267.29900
Monoisotopic Mass 267.07766
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