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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H25NO6S
Molecular Weight 443.513
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FASIDOTRIL

SMILES

C[C@H](NC(=O)[C@@H](CSC(C)=O)CC1=CC=C2OCOC2=C1)C(=O)OCC3=CC=CC=C3

InChI

InChIKey=KKBIUAUSZKGNOA-HNAYVOBHSA-N
InChI=1S/C23H25NO6S/c1-15(23(27)28-12-17-6-4-3-5-7-17)24-22(26)19(13-31-16(2)25)10-18-8-9-20-21(11-18)30-14-29-20/h3-9,11,15,19H,10,12-14H2,1-2H3,(H,24,26)/t15-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H25NO6S
Molecular Weight 443.513
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:29:19 UTC 2023
Edited
by admin
on Fri Dec 15 16:29:19 UTC 2023
Record UNII
BIB7HG2V9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FASIDOTRIL
INN   MI   WHO-DD  
INN  
Official Name English
L-ALANINE, N-(3-(ACETYLTHIO)-2-(1,3-BENZODIOXOL-5-YLMETHYL)-1-OXOPROPYL)-, PHENYLMETHYL ESTER, (S)-
Systematic Name English
ALATRIOPRIL
Common Name English
ALADOTRIL
Common Name English
BP-1137
Code English
fasidotril [INN]
Common Name English
Fasidotril [WHO-DD]
Common Name English
FASIDOTRIL [MI]
Common Name English
L-ALANINE, N-((2S)-3-(ACETYLTHIO)-2-(1,3-BENZODIOXOL-5-YLMETHYL)-1-OXOPROPYL)-, PHENYLMETHYL ESTER
Systematic Name English
N-((S)-.ALPHA.-(MERCAPTOMETHYL)-3,4-(METHYLENEDIOXY)HYDROCINNAMOYL)-L-ALANINE, BENZYL ESTER ACETATE (ESTER)
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C783
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
NCI_THESAURUS C247
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C72915
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
PRIMARY
PUBCHEM
5311337
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
PRIMARY
CAS
135038-57-2
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
PRIMARY
EVMPD
SUB07513MIG
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
PRIMARY
SMS_ID
100000081783
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
PRIMARY
FDA UNII
BIB7HG2V9E
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106226
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
PRIMARY
MERCK INDEX
m1152
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
PRIMARY Merck Index
INN
7286
Created by admin on Fri Dec 15 16:29:19 UTC 2023 , Edited by admin on Fri Dec 15 16:29:19 UTC 2023
PRIMARY
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY