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

Details

Stereochemistry ABSOLUTE
Molecular Formula C22H30N2O5S2
Molecular Weight 466.614
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPIRAPRIL

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3(C[C@H]2C(O)=O)SCCS3

InChI

InChIKey=HRWCVUIFMSZDJS-SZMVWBNQSA-N
InChI=1S/C22H30N2O5S2/c1-3-29-21(28)17(10-9-16-7-5-4-6-8-16)23-15(2)19(25)24-14-22(30-11-12-31-22)13-18(24)20(26)27/h4-8,15,17-18,23H,3,9-14H2,1-2H3,(H,26,27)/t15-,17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H30N2O5S2
Molecular Weight 466.614
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:21:51 UTC 2023
Edited
by admin
on Fri Dec 15 16:21:51 UTC 2023
Record UNII
96U2K78I3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPIRAPRIL
INN   MI   WHO-DD  
INN  
Official Name English
Spirapril [WHO-DD]
Common Name English
spirapril [INN]
Common Name English
SPIRAPRIL [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C247
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
WHO-VATC QC09AA11
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
WHO-ATC C09AA11
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
Code System Code Type Description
MESH
C052555
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
NCI_THESAURUS
C66560
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
WIKIPEDIA
SPIRAPRIL
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
SMS_ID
100000083823
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
MERCK INDEX
m10150
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID1044300
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
DRUG CENTRAL
2474
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
INN
6006
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
ChEMBL
CHEMBL431
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
EVMPD
SUB10620MIG
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
RXCUI
36908
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY RxNorm
DRUG BANK
DB01348
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
FDA UNII
96U2K78I3V
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
CAS
83647-97-6
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
IUPHAR
6575
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
PUBCHEM
5311447
Created by admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC