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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6N2O5S
Molecular Weight 290.251
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BERNINAMYCINIC ACID

SMILES

OC(=O)C1=NC2=C(O)C=[N+]3C(=CSC3=C2C=C1)C([O-])=O

InChI

InChIKey=DIMURAJMXAKHFN-UHFFFAOYSA-N
InChI=1S/C12H6N2O5S/c15-8-3-14-7(12(18)19)4-20-10(14)5-1-2-6(11(16)17)13-9(5)8/h1-4H,(H2-,15,16,17,18,19)

HIDE SMILES / InChI

Molecular Formula C12H6N2O5S
Molecular Weight 290.251
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 Mon Mar 31 23:25:12 GMT 2025
Edited
by admin
on Mon Mar 31 23:25:12 GMT 2025
Record UNII
9V5R61283K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BERNINAMYCINIC ACID
MI  
Common Name English
BERNINAMYCINIC ACID [MI]
Preferred Name English
THIAZOLO(2,3-F)(1,6)NAPHTHYRIDIN-4-IUM, 3,8-DICARBOXY-6-HYDROXY-, INNER SALT
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80207479
Created by admin on Mon Mar 31 23:25:12 GMT 2025 , Edited by admin on Mon Mar 31 23:25:12 GMT 2025
PRIMARY
PUBCHEM
54693540
Created by admin on Mon Mar 31 23:25:12 GMT 2025 , Edited by admin on Mon Mar 31 23:25:12 GMT 2025
PRIMARY
CAS
58745-45-2
Created by admin on Mon Mar 31 23:25:12 GMT 2025 , Edited by admin on Mon Mar 31 23:25:12 GMT 2025
PRIMARY
FDA UNII
9V5R61283K
Created by admin on Mon Mar 31 23:25:12 GMT 2025 , Edited by admin on Mon Mar 31 23:25:12 GMT 2025
PRIMARY