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Details

Stereochemistry ACHIRAL
Molecular Formula C11H19N5O2S2
Molecular Weight 317.431
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N2-MONODESMETHYLNIZATIDINE

SMILES

CNCC1=NC(CSCCNC(NC)=C[N+]([O-])=O)=CS1

InChI

InChIKey=QDLSRAPBCBFIQC-UXBLZVDNSA-N
InChI=1S/C11H19N5O2S2/c1-12-5-11-15-9(8-20-11)7-19-4-3-14-10(13-2)6-16(17)18/h6,8,12-14H,3-5,7H2,1-2H3/b10-6+

HIDE SMILES / InChI

Molecular Formula C11H19N5O2S2
Molecular Weight 317.431
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:46:51 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:51 GMT 2025
Record UNII
9X29GQN4HV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-MONODESMETHYLNIZATIDINE
Common Name English
DESMETHYL NIZATIDINE
Preferred Name English
1,1-ETHENEDIAMINE, N-METHYL-N'-(2-(((2-((METHYLAMINO)METHYL)-4-THIAZOLYL)METHYL)THIO)ETHYL)-2-NITRO-
Systematic Name English
N-2-MDMN
Common Name English
Code System Code Type Description
FDA UNII
9X29GQN4HV
Created by admin on Mon Mar 31 22:46:51 GMT 2025 , Edited by admin on Mon Mar 31 22:46:51 GMT 2025
PRIMARY
CAS
82586-78-5
Created by admin on Mon Mar 31 22:46:51 GMT 2025 , Edited by admin on Mon Mar 31 22:46:51 GMT 2025
PRIMARY
PUBCHEM
133957
Created by admin on Mon Mar 31 22:46:51 GMT 2025 , Edited by admin on Mon Mar 31 22:46:51 GMT 2025
PRIMARY
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