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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2O2S2
Molecular Weight 214.265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOLOMYCIN

SMILES

CC(=O)NC1=C2SSC=C2NC1=O

InChI

InChIKey=HBUNPJGMNVQSBX-UHFFFAOYSA-N
InChI=1S/C7H6N2O2S2/c1-3(10)8-5-6-4(2-12-13-6)9-7(5)11/h2H,1H3,(H,8,10)(H,9,11)

HIDE SMILES / InChI

Molecular Formula C7H6N2O2S2
Molecular Weight 214.265
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 02:44:07 GMT 2023
Edited
by admin
on Sat Dec 16 02:44:07 GMT 2023
Record UNII
44CF65YLF8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOLOMYCIN
MI  
Common Name English
HOLOMYCIN [MI]
Common Name English
N-(4,5-DIHYDRO-5-OXO-1,2-DITHIOLO(4,3-B)PYRROL-6-YL)ACETAMIDE
Systematic Name English
1,2-DITHIOLO(4,3-B)PYRROL-5(4H)-ONE, 6-ACETAMIDO
Common Name English
1,2-DITHIOLO(4,3-B)PYRROL-5(4H)-ONE, 6-(ACETYLAMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40197605
Created by admin on Sat Dec 16 02:44:07 GMT 2023 , Edited by admin on Sat Dec 16 02:44:07 GMT 2023
PRIMARY
CAS
488-04-0
Created by admin on Sat Dec 16 02:44:07 GMT 2023 , Edited by admin on Sat Dec 16 02:44:07 GMT 2023
PRIMARY
PUBCHEM
10262683
Created by admin on Sat Dec 16 02:44:07 GMT 2023 , Edited by admin on Sat Dec 16 02:44:07 GMT 2023
PRIMARY
MERCK INDEX
m6036
Created by admin on Sat Dec 16 02:44:07 GMT 2023 , Edited by admin on Sat Dec 16 02:44:07 GMT 2023
PRIMARY Merck Index
FDA UNII
44CF65YLF8
Created by admin on Sat Dec 16 02:44:07 GMT 2023 , Edited by admin on Sat Dec 16 02:44:07 GMT 2023
PRIMARY