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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H12BrFN3O2.Na
Molecular Weight 436.21
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDD-0301 Sodium

SMILES

[Na+].C[C@H]1N=C(C2=C(F)C=CC=C2)C3=C(C=CC(Br)=C3)N4C=NC(C([O-])=O)=C14

InChI

InChIKey=BVBWQSOQLZFIOZ-HNCPQSOCSA-M
InChI=1S/C19H13BrFN3O2.Na/c1-10-18-17(19(25)26)22-9-24(18)15-7-6-11(20)8-13(15)16(23-10)12-4-2-3-5-14(12)21;/h2-10H,1H3,(H,25,26);/q;+1/p-1/t10-;/m1./s1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H12BrFN3O2
Molecular Weight 413.22
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:21:01 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:01 GMT 2023
Record UNII
J7KMN4FF3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIDD-0301 Sodium
Code English
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-bromo-6-(2-fluorophenyl)-4-methyl-, sodium salt (1:1), (4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
J7KMN4FF3K
Created by admin on Sat Dec 16 20:21:01 GMT 2023 , Edited by admin on Sat Dec 16 20:21:01 GMT 2023
PRIMARY
CAS
2593569-36-7
Created by admin on Sat Dec 16 20:21:01 GMT 2023 , Edited by admin on Sat Dec 16 20:21:01 GMT 2023
PRIMARY
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