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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N2O7S
Molecular Weight 434.463
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SIVELESTAT

SMILES

CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(O)=O

InChI

InChIKey=BTGNGJJLZOIYID-UHFFFAOYSA-N
InChI=1S/C20H22N2O7S/c1-20(2,3)19(26)29-13-8-10-14(11-9-13)30(27,28)22-16-7-5-4-6-15(16)18(25)21-12-17(23)24/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,24)

HIDE SMILES / InChI

Molecular Formula C20H22N2O7S
Molecular Weight 434.463
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 17:04:37 UTC 2023
Edited
by admin
on Sat Dec 16 17:04:37 UTC 2023
Record UNII
DWI62G0P59
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SIVELESTAT
INN   MART.   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
SIVELESTAT [USAN]
Common Name English
ONO-5046
Code English
SIVELESTAT [MART.]
Common Name English
sivelestat [INN]
Common Name English
LY-544349
Code English
Sivelestat [WHO-DD]
Common Name English
LY544349
Code English
SIVELESTAT [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C783
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
FDA ORPHAN DRUG 796020
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
FDA ORPHAN DRUG 746220
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
FDA ORPHAN DRUG 813321
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
FDA ORPHAN DRUG 812921
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
Code System Code Type Description
MESH
C069195
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
DRUG CENTRAL
2452
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
EVMPD
SUB10543MIG
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL76688
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
FDA UNII
DWI62G0P59
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
USAN
OO-53
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
SMS_ID
100000083542
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
WIKIPEDIA
SIVELESTAT
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
DRUG BANK
DB12863
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
INN
7703
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
NCI_THESAURUS
C66539
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
MERCK INDEX
m9966
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY Merck Index
PUBCHEM
107706
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
CAS
127373-66-4
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID9048304
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
IUPHAR
6441
Created by admin on Sat Dec 16 17:04:38 UTC 2023 , Edited by admin on Sat Dec 16 17:04:38 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
IC50
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY