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Details

Stereochemistry RACEMIC
Molecular Formula C10H17N3O5S
Molecular Weight 291.324
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of (4Z,5E)-4-HYDROXYIMINO-5-((3-METHYL-1,1-DIOXO-1,4-THIAZINAN-4-YL)IMINO)PENTANOIC ACID

SMILES

CC1CS(=O)(=O)CCN1\N=C\C(CCC(O)=O)=N/O

InChI

InChIKey=HRBJNKGHDYRQAS-ZCFQIZGPSA-N
InChI=1S/C10H17N3O5S/c1-8-7-19(17,18)5-4-13(8)11-6-9(12-16)2-3-10(14)15/h6,8,16H,2-5,7H2,1H3,(H,14,15)/b11-6+,12-9-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(4Z,5E)-4-HYDROXYIMINO-5-((3-METHYL-1,1-DIOXO-1,4-THIAZINAN-4-YL)IMINO)PENTANOIC ACID
Systematic Name English
NIFURTIMOX METABOLITE M-2
Common Name English
Code System Code Type Description
FDA UNII
D9CJ3UPW43
Created by admin on Sat Dec 16 17:55:55 UTC 2023 , Edited by admin on Sat Dec 16 17:55:55 UTC 2023
PRIMARY
PUBCHEM
165412062
Created by admin on Sat Dec 16 17:55:55 UTC 2023 , Edited by admin on Sat Dec 16 17:55:55 UTC 2023
PRIMARY
PARENT (METABOLITE)
Structure of NIFURTIMOX
NIH
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