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Details

Stereochemistry MIXED
Molecular Formula C10H16N2O6S
Molecular Weight 292.309
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (5E)-2-HYDROXY-5-((3-METHYL-1,1-DIOXO-1,4-THIAZINAN-4-YL)IMINO)-4-OXO-PENTANOIC ACID

SMILES

CC1CS(=O)(=O)CCN1\N=C\C(=O)CC(O)C(O)=O

InChI

InChIKey=OWSSDLTXJSYRBF-VZUCSPMQSA-N
InChI=1S/C10H16N2O6S/c1-7-6-19(17,18)3-2-12(7)11-5-8(13)4-9(14)10(15)16/h5,7,9,14H,2-4,6H2,1H3,(H,15,16)/b11-5+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(5E)-2-HYDROXY-5-((3-METHYL-1,1-DIOXO-1,4-THIAZINAN-4-YL)IMINO)-4-OXO-PENTANOIC ACID
Systematic Name English
NIFURTIMOX METABOLITE M-9
Common Name English
Code System Code Type Description
FDA UNII
3U02EY1PZ0
Created by admin on Sat Dec 16 17:37:50 GMT 2023 , Edited by admin on Sat Dec 16 17:37:50 GMT 2023
PRIMARY
PUBCHEM
154925931
Created by admin on Sat Dec 16 17:37:50 GMT 2023 , Edited by admin on Sat Dec 16 17:37:50 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of NIFURTIMOX
NIH
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