U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20N2O7
Molecular Weight 388.3713
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARANIDIPINE, (R)-

SMILES

COC(=O)C1=C(C)NC(C)=C([C@@H]1C2=C(C=CC=C2)[N+]([O-])=O)C(=O)OCC(C)=O

InChI

InChIKey=NCUCGYYHUFIYNU-QGZVFWFLSA-N
InChI=1S/C19H20N2O7/c1-10(22)9-28-19(24)16-12(3)20-11(2)15(18(23)27-4)17(16)13-7-5-6-8-14(13)21(25)26/h5-8,17,20H,9H2,1-4H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H20N2O7
Molecular Weight 388.3713
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 10:07:35 UTC 2023
Edited
by admin
on Sat Dec 16 10:07:35 UTC 2023
Record UNII
4G1ZS7GQ2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARANIDIPINE, (R)-
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(2-NITROPHENYL)-, METHYL 2-OXOPROPYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
29935069
Created by admin on Sat Dec 16 10:07:35 UTC 2023 , Edited by admin on Sat Dec 16 10:07:35 UTC 2023
PRIMARY
CAS
148372-43-4
Created by admin on Sat Dec 16 10:07:35 UTC 2023 , Edited by admin on Sat Dec 16 10:07:35 UTC 2023
PRIMARY
FDA UNII
4G1ZS7GQ2R
Created by admin on Sat Dec 16 10:07:35 UTC 2023 , Edited by admin on Sat Dec 16 10:07:35 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER