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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H19BrN4O2.C7H8O3S
Molecular Weight 611.507
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REMIMAZOLAM TOSYLATE

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.COC(=O)CC[C@@H]2N=C(C3=NC=CC=C3)C4=CC(Br)=CC=C4N5C(C)=CN=C25

InChI

InChIKey=UNLWPYSYFQLJSV-LMOVPXPDSA-N
InChI=1S/C21H19BrN4O2.C7H8O3S/c1-13-12-24-21-17(7-9-19(27)28-2)25-20(16-5-3-4-10-23-16)15-11-14(22)6-8-18(15)26(13)21;1-6-2-4-7(5-3-6)11(8,9)10/h3-6,8,10-12,17H,7,9H2,1-2H3;2-5H,1H3,(H,8,9,10)/t17-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C7H8O3S
Molecular Weight 172.202
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C21H19BrN4O2
Molecular Weight 439.305
Charge 0
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 10:18:23 UTC 2023
Edited
by admin
on Sat Dec 16 10:18:23 UTC 2023
Record UNII
9J7J08A8LT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
REMIMAZOLAM TOSYLATE
Common Name English
4H-IMIDAZO(1,2-A)(1,4)BENZODIAZEPINE-4-PROPANOIC ACID, 8-BROMO-1-METHYL-6-(2-PYRIDINYL)-, METHYL ESTER, (4S)-, 4-METHYLBENZENESULFONATE (1:1)
Systematic Name English
Remimazolam tosilate [WHO-DD]
Common Name English
REMIMAZOLAM TOSILATE
Common Name English
METHYL (4S)-8-BROMO-1-METHYL-6-(2-PYRIDINYL)-4H-IMIDAZO(1,2-A)(1,4)BENZODIAZEPINE-4-PROPANOATE 4-METHYLBENZENESULFONATE (1:1)
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C179563
Created by admin on Sat Dec 16 10:18:23 UTC 2023 , Edited by admin on Sat Dec 16 10:18:23 UTC 2023
PRIMARY
CAS
1425904-79-5
Created by admin on Sat Dec 16 10:18:23 UTC 2023 , Edited by admin on Sat Dec 16 10:18:23 UTC 2023
PRIMARY
PUBCHEM
71608022
Created by admin on Sat Dec 16 10:18:23 UTC 2023 , Edited by admin on Sat Dec 16 10:18:23 UTC 2023
PRIMARY
FDA UNII
9J7J08A8LT
Created by admin on Sat Dec 16 10:18:23 UTC 2023 , Edited by admin on Sat Dec 16 10:18:23 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY