PROPIOLACTONE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C3H4O2
Molecular Weight	72.0627
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PROPIOLACTONE

Structure Search

SMILES

O=C1CCO1

InChI

InChIKey=VEZXCJBBBCKRPI-UHFFFAOYSA-N

InChI=1S/C3H4O2/c4-3-1-2-5-3/h1-2H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PROPIOLACTONE

Official Name

English

BETAPRONE

Brand Name

English

NSC-21626

Code

English

BETA-PROPIOLACTONE

Common Name

English

β-Propiolactone

Common Name

English

BETA-PROPIOLACTONE [IARC]

Common Name

English

.BETA.-PROPIOLACTONE [MI]

Common Name

English

PROPIOLACTONE [USAN]

Common Name

English

propiolactone [INN]

Common Name

English

PROPIOLACTONE [ORANGE BOOK]

Common Name

English

PROPIOLACTONE [HSDB]

Common Name

English

PROPIOLACTONE [MART.]

Common Name

English

2-OXETANONE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C45187

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

IARC

beta-Propiolactone

NCI_THESAURUS

C606

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

Code System Code Type Description

WIKIPEDIA

BETA-PROPIOLACTONE

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

NSC

21626

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

EPA CompTox

DTXSID8021197

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

DRUG CENTRAL

3495

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

MESH

D011420

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

RXCUI

1311565

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

RxNorm

FDA UNII

6RC3ZT4HB0

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

CHEBI

49073

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

EVMPD

SUB10109MIG

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

HSDB

811

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

INN

1749

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

MERCK INDEX

m9204

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

Merck Index

SMS_ID

100000081358

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

PUBCHEM

2365

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

DRUG BANK

DB09348

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

ECHA (EC/EINECS)

200-340-1

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

ChEMBL

CHEMBL1200627

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

CAS

57-57-8

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

NCI_THESAURUS

C44339

Created by admin on Fri Dec 15 16:20:38 UTC 2023 , Edited by admin on Fri Dec 15 16:20:38 UTC 2023

PRIMARY

ACTIVE MOIETY


					6RC3ZT4HB0