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Details

Stereochemistry ACHIRAL
Molecular Formula C26H33N5O4
Molecular Weight 479.5713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-(((4-(N-((HEXYLOXY)CARBONYL)CARBAMIMIDOYL)PHENYL)AMINO)METHYL)-1-METHYL-1H-BENZO(D)IMIDAZOLE-5-CARBOXYLATE

SMILES

CCCCCCOC(=O)NC(=N)C1=CC=C(NCC2=NC3=CC(=CC=C3N2C)C(=O)OCC)C=C1

InChI

InChIKey=VHQNKPIHNBKDDL-UHFFFAOYSA-N
InChI=1S/C26H33N5O4/c1-4-6-7-8-15-35-26(33)30-24(27)18-9-12-20(13-10-18)28-17-23-29-21-16-19(25(32)34-5-2)11-14-22(21)31(23)3/h9-14,16,28H,4-8,15,17H2,1-3H3,(H2,27,30,33)

HIDE SMILES / InChI

Approval Year

Name Type Language
ETHYL 2-(((4-(N-((HEXYLOXY)CARBONYL)CARBAMIMIDOYL)PHENYL)AMINO)METHYL)-1-METHYL-1H-BENZO(D)IMIDAZOLE-5-CARBOXYLATE
Systematic Name English
1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID, 2-(((4-((((HEXYLOXY)CARBONYL)AMINO)IMINOMETHYL)PHENYL)AMINO)METHYL)-1-METHYL-, ETHYL ESTER
Systematic Name English
DABIGATRAN IMPURITY H
Common Name English
BIBR-1150 BS
Common Name English
Code System Code Type Description
PUBCHEM
89147555
Created by admin on Sat Dec 16 18:21:04 GMT 2023 , Edited by admin on Sat Dec 16 18:21:04 GMT 2023
PRIMARY PUBCHEM
CAS
1408238-36-7
Created by admin on Sat Dec 16 18:21:04 GMT 2023 , Edited by admin on Sat Dec 16 18:21:04 GMT 2023
PRIMARY
FDA UNII
LGQ5DL7UQL
Created by admin on Sat Dec 16 18:21:04 GMT 2023 , Edited by admin on Sat Dec 16 18:21:04 GMT 2023
PRIMARY