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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H28N4O2
Molecular Weight 428.5261
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZALDARIDE, (S)-

SMILES

C[C@@]4(CN1CCC(CC1)N2C(=O)NC3=C2C=CC=C3)OCC5=CC=CC=C5N6C=CC=C46

InChI

InChIKey=HTGCJAAPDHZCHL-SANMLTNESA-N
InChI=1S/C26H28N4O2/c1-26(24-11-6-14-29(24)22-9-4-2-7-19(22)17-32-26)18-28-15-12-20(13-16-28)30-23-10-5-3-8-21(23)27-25(30)31/h2-11,14,20H,12-13,15-18H2,1H3,(H,27,31)/t26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H28N4O2
Molecular Weight 428.5261
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 10:31:57 GMT 2023
Edited
by admin
on Sat Dec 16 10:31:57 GMT 2023
Record UNII
X1ED06YWYN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZALDARIDE, (S)-
Common Name English
2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-1-(1-(((4S)-4-METHYL-4H,6H-PYRROLO(1,2-A)(4,1)BENZOXAZEPIN-4-YL)METHYL)-4-PIPERIDINYL)-
Systematic Name English
ZALDARIDE, (+)-
Common Name English
Code System Code Type Description
FDA UNII
X1ED06YWYN
Created by admin on Sat Dec 16 10:31:57 GMT 2023 , Edited by admin on Sat Dec 16 10:31:57 GMT 2023
PRIMARY
PUBCHEM
92460626
Created by admin on Sat Dec 16 10:31:57 GMT 2023 , Edited by admin on Sat Dec 16 10:31:57 GMT 2023
PRIMARY
CAS
274264-08-3
Created by admin on Sat Dec 16 10:31:57 GMT 2023 , Edited by admin on Sat Dec 16 10:31:57 GMT 2023
PRIMARY
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