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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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