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S-[1-(5-O-phospho-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl]-L-cysteine residue

Properties

Image

Occurences in reactions

MNX_ID

MNXM1380099

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

formula

C₁₅H₁₅N₂O₁₀PS₂*

charge

mass

reference

chebi:137357

InChIKey

InChI

SMILES

[13CH3:1][C:8]([C@H:11]([CH2:7][S:32][C:17]([c:10]1[cH:3][c:9]([C:16](=[O:23])[S-:31])[cH:4][n+:19]([C@H:15]2[C@H:14]([OH:22])[C@H:13]([OH:21])[C@@H:12]([CH2:6][O:28][P:30](=[O:25])([OH:26])[OH:27])[O:29]2)[cH:5]1)=[O:24])[NH:18][13CH3:2])=[O:20]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:137357 chebi:137357	S-[1-(5-O-phospho-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl]-L-cysteine residue S-(PCTMNyl)-L-cysteine(2-) residue S-[1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl]-L-cysteine(2-) residue