S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion (Q106345541)

chemical compound

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

Language	Label	Description	Also known as
English	S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion	chemical compound	5-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5-thio-D-ribofuranose

Statements

instance of

type of chemical entity

0 references

subclass of

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

1 reference

based on heuristic

inferred from SMILES

part of

adenosylhomocysteine nucleosidase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

S-ribosylhomocysteine lyase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

mass

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

tautomer of

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

1 reference

stated in

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

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

stated in

ChEBI release 2021-03-01

InChIKey

IQFWYNFDWRYSRA-BLELIYKESA-N

1 reference

stated in

ChEBI release 2021-03-01

ChEBI ID

58195

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

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

17575

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

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

S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion (Q106345541)

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Navigation menu

S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion (Q106345541)

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Navigation menu

Search