U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 Sat Dec 16 09:40:28 UTC 2023
Edited
by admin
on Sat Dec 16 09:40:28 UTC 2023
Record UNII
9X29GQN4HV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-MONODESMETHYLNIZATIDINE
Common Name English
1,1-ETHENEDIAMINE, N-METHYL-N'-(2-(((2-((METHYLAMINO)METHYL)-4-THIAZOLYL)METHYL)THIO)ETHYL)-2-NITRO-
Systematic Name English
DESMETHYL NIZATIDINE
Common Name English
N-2-MDMN
Common Name English
Code System Code Type Description
FDA UNII
9X29GQN4HV
Created by admin on Sat Dec 16 09:40:28 UTC 2023 , Edited by admin on Sat Dec 16 09:40:28 UTC 2023
PRIMARY
CAS
82586-78-5
Created by admin on Sat Dec 16 09:40:28 UTC 2023 , Edited by admin on Sat Dec 16 09:40:28 UTC 2023
PRIMARY
PUBCHEM
133957
Created by admin on Sat Dec 16 09:40:28 UTC 2023 , Edited by admin on Sat Dec 16 09:40:28 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
PLASMA
PARENT -> METABOLITE
about 5% of dose
MINOR
URINE