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S-inosyl-L-homocysteine

Properties

Image

Occurences in reactions

MNX_ID

MNXM4817

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	2

formula

C₁₄H₁₉N₅O₆S

charge

mass

385.1056

reference

chebi:57985

InChIKey

VNPWVMVYUSNFAW-WFMPWKQPSA-N

InChI

InChI=1S/C14H19N5O6S/c15-6(14(23)24)1-2-26-3-7-9(20)10(21)13(25-7)19-5-18-8-11(19)16-4-17-12(8)22/h4-7,9-10,13,20-21H,1-3,15H2,(H,23,24)(H,16,17,22)/t6-,7+,9+,10+,13+/m0/s1

SMILES

[NH3+][C@@H](CCSC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O)C(=O)[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:57985 chebi:57985	S-inosyl-L-homocysteine 9-{5-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5-thio-beta-D-ribofuranosyl}-9H-purin-6-ol S-inosyl-L-homocysteine zwitterion
CHEBI:45633 chebi:45633	(2S)-2-amino-4-{[1-(6-oxo-1,6-dihydro-9H-purin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl]sulfanyl}butanoic acid
sabiork.compound:6624 sabiorkM:6624 seed.compound:cpd02171 seedM:cpd02171 kegg.compound:C03431 keggC:C03431	S-Inosyl-L-homocysteine
metacyc.compound:CPD-601 metacycM:CPD-601	S-inosyl-L-homocysteine
CHEBI:17010 chebi:17010	S-inosyl-L-homocysteine S-(5'-deoxyinosin-5'-yl)-L-homocysteine S-Inosyl-L-homocysteine
chebi:12747 chebi:22053 chebi:8961 keggC:M_C03431 seedM:M_cpd02171	secondary/obsolete/fantasy identifier