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Cycotiamine hydrochloride

PropertiesImage
MNX_IDMNXM154995 Image of MNXM154995
referencechebi:31449
formulaC13H17ClN4O3S
global charge0
mol weight344.824
InChIKeyTWKGUAZLHNQNQW-MKFZHGHUSA-N
InChIInChI=1S/C13H16N4O3S.ClH/c1-8(11-3-4-20-13(19)21-11)17(7-18)6-10-5-15-9(2)16-12(10)14;/h5,7H,3-4,6H2,1-2H3,(H2,14,15,16);1H/b11-8-;
SMILESCC1=NC(N)=C(CN(C=O)/C(C)=C2/CCOC(=O)S2)C=N1.Cl
MNX internals
InChI (mnx)InChI=1/C13H16N4O3S.ClH/c1-8(11-3-4-20-13(19)21-11)17(7-18)6-10-5-15-9(2)16-12(10)14;/h5,7H,3-4,6H2,1-2H3,(H2,14,15,16);1H/b11-8-; Image of MNXM154995
SMILES (mnx)[CH3:1]/[C:8](=[C:11]1\[CH2:3][CH2:4][O:20][C:13](=[O:19])[S:21]1)[N:17]([CH2:6][C:10]1=[CH:5][N:15]=[C:9]([CH3:2])[NH:16][C:12]1=[NH:14])[CH:7]=[O:18].[ClH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:31449
chebi:31449
TWKGUAZLHNQNQW-MKFZHGHUSA-N
Cycotiamine hydrochloride

kegg.drug:D01457
keggD:D01457
TWKGUAZLHNQNQW-MKFZHGHUSA-N
Cycotiamine hydrochloride (JAN)

keggD:M_D01457
secondary/obsolete/fantasy identifier