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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H18N4O7S
Molecular Weight 458.445
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NNC-52-1246

SMILES

OC(=O)C(=O)NC1=C(C(O)=O)C2=C(S1)[C@H](CNC(=O)C3=CC4=C(N3)C=CC(O)=C4)NCC2

InChI

InChIKey=DLIANPZDVIKJHG-ZDUSSCGKSA-N
InChI=1S/C20H18N4O7S/c25-9-1-2-11-8(5-9)6-12(23-11)16(26)22-7-13-15-10(3-4-21-13)14(19(28)29)18(32-15)24-17(27)20(30)31/h1-2,5-6,13,21,23,25H,3-4,7H2,(H,22,26)(H,24,27)(H,28,29)(H,30,31)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H18N4O7S
Molecular Weight 458.445
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:44:34 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:34 GMT 2023
Record UNII
PTK138R57H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NNC-52-1246
Common Name English
THIENO(2,3-C)PYRIDINE-3-CARBOXYLIC ACID, 2-((CARBOXYCARBONYL)AMINO)-4,5,6,7-TETRAHYDRO-7-((((5-HYDROXY-1H-INDOL-2-YL)CARBONYL)AMINO)METHYL)-, (7S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10479281
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
PRIMARY
FDA UNII
PTK138R57H
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
PRIMARY
CAS
390426-18-3
Created by admin on Sat Dec 16 09:44:34 GMT 2023 , Edited by admin on Sat Dec 16 09:44:34 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY