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Details

Stereochemistry UNKNOWN
Molecular Formula C30H32ClN3O8
Molecular Weight 598.043
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRONIDIPINE

SMILES

COC(=O)C1=C(C)NC(C)=C(C1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)OCC3COC4(CCN(CC4)C5=CC=C(Cl)C=C5)O3

InChI

InChIKey=CNIJVNPIIHWRRP-UHFFFAOYSA-N
InChI=1S/C30H32ClN3O8/c1-18-25(28(35)39-3)27(20-5-4-6-23(15-20)34(37)38)26(19(2)32-18)29(36)40-16-24-17-41-30(42-24)11-13-33(14-12-30)22-9-7-21(31)8-10-22/h4-10,15,24,27,32H,11-14,16-17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C30H32ClN3O8
Molecular Weight 598.043
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:26:45 UTC 2023
Edited
by admin
on Fri Dec 15 17:26:45 UTC 2023
Record UNII
7TXJ9MY5V9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRONIDIPINE
INN  
INN  
Official Name English
cronidipine [INN]
Common Name English
(8-(P-CHLOROPHENYL)-1,4-DIOXA-8-AZASPIRO(4,5)DEC-2-YL)METHYL METHYL 1,4-DIHYDRO-2,6-DIMETHYL-4-(M-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C333
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C81683
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
PRIMARY
PUBCHEM
65918
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
PRIMARY
EVMPD
SUB06826MIG
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
PRIMARY
DRUG BANK
DB09233
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
PRIMARY
INN
6417
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
PRIMARY
SMS_ID
100000083721
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
PRIMARY
CAS
113759-50-5
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
PRIMARY
FDA UNII
7TXJ9MY5V9
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106056
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID00921185
Created by admin on Fri Dec 15 17:26:45 UTC 2023 , Edited by admin on Fri Dec 15 17:26:45 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY