HOLOMYCIN

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NCATS

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

Structure Search

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 `Mon Mar 31 21:14:29 GMT 2025` Edited by `admin` on `Mon Mar 31 21:14:29 GMT 2025`
Record UNII	44CF65YLF8
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

HOLOMYCIN

Common Name

English

1,2-DITHIOLO(4,3-B)PYRROL-5(4H)-ONE, 6-ACETAMIDO

Preferred 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-(ACETYLAMINO)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40197605

Created by admin on Mon Mar 31 21:14:29 GMT 2025 , Edited by admin on Mon Mar 31 21:14:29 GMT 2025

PRIMARY

CAS

488-04-0

Created by admin on Mon Mar 31 21:14:29 GMT 2025 , Edited by admin on Mon Mar 31 21:14:29 GMT 2025

PRIMARY

PUBCHEM

10262683

Created by admin on Mon Mar 31 21:14:29 GMT 2025 , Edited by admin on Mon Mar 31 21:14:29 GMT 2025

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MERCK INDEX

m6036

Created by admin on Mon Mar 31 21:14:29 GMT 2025 , Edited by admin on Mon Mar 31 21:14:29 GMT 2025

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Merck Index

FDA UNII

44CF65YLF8

Created by admin on Mon Mar 31 21:14:29 GMT 2025 , Edited by admin on Mon Mar 31 21:14:29 GMT 2025

PRIMARY