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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18ClN5.CH4O3S
Molecular Weight 447.938
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADINAZOLAM MESYLATE

SMILES

CS(O)(=O)=O.CN(C)CC1=NN=C2CN=C(C3=CC=CC=C3)C4=C(C=CC(Cl)=C4)N12

InChI

InChIKey=FENBITQPWFCMEB-UHFFFAOYSA-N
InChI=1S/C19H18ClN5.CH4O3S/c1-24(2)12-18-23-22-17-11-21-19(13-6-4-3-5-7-13)15-10-14(20)8-9-16(15)25(17)18;1-5(2,3)4/h3-10H,11-12H2,1-2H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula C19H18ClN5
Molecular Weight 351.833
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:20:24 UTC 2023
Edited
by admin
on Fri Dec 15 15:20:24 UTC 2023
Record UNII
NT8S62A727
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADINAZOLAM MESYLATE
USAN  
USAN  
Official Name English
ADINAZOLAM MESYLATE [USAN]
Common Name English
4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE-1-METHANAMINE, 8-CHLORO-N,N-DIMETHYL-6-PHENYL-, MONOMETHANESULFONATE
Systematic Name English
4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE-1-METHANAMINE, 8-CHLORO-N,N-DIMETHYL-6-PHENYL-, MONOMETHANESULPHONATE
Systematic Name English
ADINAZOLAM METHANESULFONATE [MI]
Common Name English
ADINAZOLAM METHANESULFONATE
MI  
Common Name English
8-Chloro-1-[(dimethylamino)methyl]-6-phenyl-4H-S-triazolo[4,3-a][1,4]benzodiazepine monomethanesulfonate
Systematic Name English
U-41,123F
Code English
ADINAZOLAM MESILATE [MART.]
Common Name English
ADINAZOLAM MESILATE
MART.  
Common Name English
U-41123F
Code English
8-CHLORO-1-((DIMETHYLAMINO)METHYL)-6-PHENYL-4H-S-TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE MONOMETHANESULPHONATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1012
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
Code System Code Type Description
PUBCHEM
42611
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
PRIMARY
ChEMBL
CHEMBL328250
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
PRIMARY
MESH
C074080
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
PRIMARY
DRUG BANK
DBSALT002297
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
PRIMARY
NCI_THESAURUS
C76532
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
PRIMARY
CAS
57938-82-6
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
PRIMARY
FDA UNII
NT8S62A727
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
PRIMARY
USAN
W-62
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
PRIMARY
MERCK INDEX
m1418
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID00206641
Created by admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY