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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H38N4O6
Molecular Weight 610.6994
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)OCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=ANEBWFXPVPTEET-YTTGMZPUSA-N
InChI=1S/C35H38N4O6/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-16,23,32-33,36H,17-22H2,1-3H3/t32-/m0/s1

HIDE SMILES / InChI

Molecular Formula C35H38N4O6
Molecular Weight 610.6994
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 10:36:37 UTC 2023
Edited
by admin
on Sat Dec 16 10:36:37 UTC 2023
Record UNII
M40WCZ5X76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MANIDIPINE, (S)-
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-, 2-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)ETHYL METHYL ESTER, (4S)-
Systematic Name English
(S)-(+)-MANIDIPINE
Common Name English
(+)-MANIDIPINE
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-, 2-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)ETHYL METHYL ESTER, (S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40545485
Created by admin on Sat Dec 16 10:36:38 UTC 2023 , Edited by admin on Sat Dec 16 10:36:38 UTC 2023
PRIMARY
FDA UNII
M40WCZ5X76
Created by admin on Sat Dec 16 10:36:38 UTC 2023 , Edited by admin on Sat Dec 16 10:36:38 UTC 2023
PRIMARY
CAS
126451-47-6
Created by admin on Sat Dec 16 10:36:38 UTC 2023 , Edited by admin on Sat Dec 16 10:36:38 UTC 2023
PRIMARY
PUBCHEM
13632718
Created by admin on Sat Dec 16 10:36:38 UTC 2023 , Edited by admin on Sat Dec 16 10:36:38 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER