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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N4O3S
Molecular Weight 302.309
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BE-10988

SMILES

CN1C=C(C2=NC(=CS2)C(N)=O)C3=C1C(=O)C=C(N)C3=O

InChI

InChIKey=ZLMULFPSOBULMS-UHFFFAOYSA-N
InChI=1S/C13H10N4O3S/c1-17-3-5(13-16-7(4-21-13)12(15)20)9-10(17)8(18)2-6(14)11(9)19/h2-4H,14H2,1H3,(H2,15,20)

HIDE SMILES / InChI

Molecular Formula C13H10N4O3S
Molecular Weight 302.309
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 18:34:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:34:48 GMT 2023
Record UNII
9B0RYT97P7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BE-10988
Code English
ANTIBIOTIC BE 10988
Code English
4-THIAZOLECARBOXAMIDE, 2-(5-AMINO-4,7-DIHYDRO-1-METHYL-4,7-DIOXO-1H-INDOL-3-YL)-
Systematic Name English
2-(5-AMINO-4,7-DIHYDRO-1-METHYL-4,7-DIOXO-1H-INDOL-3-YL)-4-THIAZOLECARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
126200
Created by admin on Sat Dec 16 18:34:48 GMT 2023 , Edited by admin on Sat Dec 16 18:34:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID90159293
Created by admin on Sat Dec 16 18:34:48 GMT 2023 , Edited by admin on Sat Dec 16 18:34:48 GMT 2023
PRIMARY
FDA UNII
9B0RYT97P7
Created by admin on Sat Dec 16 18:34:48 GMT 2023 , Edited by admin on Sat Dec 16 18:34:48 GMT 2023
PRIMARY
CAS
135261-89-1
Created by admin on Sat Dec 16 18:34:48 GMT 2023 , Edited by admin on Sat Dec 16 18:34:48 GMT 2023
PRIMARY