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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion [CHEBI:58195] (1)
S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion [CHEBI:58195] (1)
08. Chemical Category
08. Chemical Category
S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion [CHEBI:58195] (1)
S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion [CHEBI:58195] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58195]
ChEBI Compound Description :
"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."
ChEBI Compound Identification Number :
58195
ChEBI InChI Value :
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
ChEBI InChIKey Value :
IQFWYNFDWRYSRA-BLELIYKESA-N
ChEBI Compound Name :
S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion
ChEBI SMILES Value :
[NH3+][C@@H](CCSC[C@H]1OC(O)[C@H](O)[C@@H]1O)C([O-])=O
ChEBI Substance ID :
103158477
ChEBI URL :
ChEBI:58195
ChemSpider ID :
0
Ontomatica Chemical Accession Key (OnChAKey) :
IQFWYNFDWRYSRA_BLELIYKESA_N_000_000001
PubChem Compound ID :
49792010