(Q106345541)

English

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

chemical compound

5-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5-thio-D-ribofuranose

In more languages

Statements

type of chemical entity

0 references

S-(5-deoxy-D-ribos-5-yl)-L-homocysteine

1 reference

based on heuristic

inferred from SMILES

adenosylhomocysteine nucleosidase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

S-ribosylhomocysteine lyase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

267.07765826400004 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

5-(3-Amino-4,4-Dihyroxy-Butylsulfanylmethyl)-Tetrahydro-Furan-2,3,4-Triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

S-Ribosylhomocysteine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S)-2-amino-4-({[(2S,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid

1 reference

based on heuristic

inferred from InChI

S-(5-deoxy-D-ribos-5-yl)-L-homocysteine

1 reference

ChEBI release 2021-03-01

chemical formula

C₉H₁₇NO₆S

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

NC(CCSCC1OC(O)C(O)C1O)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

N[C@@H](CCSC[C@H]1OC(O)[C@H](O)[C@@H]1O)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

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

1 reference

ChEBI release 2021-03-01

IQFWYNFDWRYSRA-BLELIYKESA-N

1 reference

ChEBI release 2021-03-01

mapping relation type

1 reference

ChEBI release 2021-03-01

Sitelinks

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Multilingual sites(0 entries)

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