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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H22N4O8
Molecular Weight 470.4321
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUCUNAMOSTAT

SMILES

NC(=N)NC1=CC=C(C=C1)C(=O)OC2=CC=C3[C@H](CC(=O)N[C@@H](CC(O)=O)C(O)=O)COC3=C2

InChI

InChIKey=PUZUTMLAAWVCCV-WBMJQRKESA-N
InChI=1S/C22H22N4O8/c23-22(24)25-13-3-1-11(2-4-13)21(32)34-14-5-6-15-12(10-33-17(15)8-14)7-18(27)26-16(20(30)31)9-19(28)29/h1-6,8,12,16H,7,9-10H2,(H,26,27)(H,28,29)(H,30,31)(H4,23,24,25)/t12-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H22N4O8
Molecular Weight 470.4321
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 Sat Dec 16 19:02:29 GMT 2023
Edited
by admin
on Sat Dec 16 19:02:29 GMT 2023
Record UNII
V4JYY6ESD3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUCUNAMOSTAT
INN  
Official Name English
sucunamostat [INN]
Common Name English
L-ASPARTIC ACID, N-(2-((3S)-6-((4-((AMINOIMINOMETHYL)AMINO)BENZOYL)OXY)-2,3-DIHYDRO-3-BENZOFURANYL)ACETYL)-
Systematic Name English
Code System Code Type Description
INN
11562
Created by admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
PRIMARY
SMS_ID
300000039080
Created by admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
PRIMARY
PUBCHEM
91827404
Created by admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
PRIMARY
FDA UNII
V4JYY6ESD3
Created by admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
PRIMARY
NCI_THESAURUS
C184931
Created by admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
PRIMARY
CAS
1802888-04-5
Created by admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
PRIMARY
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