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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H36N2O5.C2H2O4
Molecular Weight 558.62
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IVABRADINE OXALATE

SMILES

OC(=O)C(O)=O.COC1=C(OC)C=C2[C@@H](CN(C)CCCN3CCC4=CC(OC)=C(OC)C=C4CC3=O)CC2=C1

InChI

InChIKey=BOHZBFAHOBOJOS-ZMBIFBSDSA-N
InChI=1S/C27H36N2O5.C2H2O4/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30;3-1(4)2(5)6/h12-14,16,21H,6-11,15,17H2,1-5H3;(H,3,4)(H,5,6)/t21-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C27H36N2O5
Molecular Weight 468.5851
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C2H2O4
Molecular Weight 90.0349
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 Sat Dec 16 14:51:01 UTC 2023
Edited
by admin
on Sat Dec 16 14:51:01 UTC 2023
Record UNII
K6SGA5L3AB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IVABRADINE OXALATE
Common Name English
Ivabradine oxalate [WHO-DD]
Common Name English
2H-3-BENZAZEPIN-2-ONE, 3-(3-((((7S)-3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)METHYL)METHYLAMINO)PROPYL)-1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-, ETHANEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
1086026-42-7
Created by admin on Sat Dec 16 14:51:01 UTC 2023 , Edited by admin on Sat Dec 16 14:51:01 UTC 2023
PRIMARY
FDA UNII
K6SGA5L3AB
Created by admin on Sat Dec 16 14:51:01 UTC 2023 , Edited by admin on Sat Dec 16 14:51:01 UTC 2023
PRIMARY
CAS
1202000-76-7
Created by admin on Sat Dec 16 14:51:01 UTC 2023 , Edited by admin on Sat Dec 16 14:51:01 UTC 2023
NON-SPECIFIC STOICHIOMETRY
SMS_ID
100000163385
Created by admin on Sat Dec 16 14:51:01 UTC 2023 , Edited by admin on Sat Dec 16 14:51:01 UTC 2023
PRIMARY
PUBCHEM
44599864
Created by admin on Sat Dec 16 14:51:01 UTC 2023 , Edited by admin on Sat Dec 16 14:51:01 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Volume of Distribution PHARMACOKINETIC