MAFENIDE PROPIONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H10N2O2S.C3H6O2
Molecular Weight	260.31
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(O)=O.NCC1=CC=C(C=C1)S(N)(=O)=O

InChI

InChIKey=SVJKMLBXJJZCHN-UHFFFAOYSA-N

InChI=1S/C7H10N2O2S.C3H6O2/c8-5-6-1-3-7(4-2-6)12(9,10)11;1-2-3(4)5/h1-4H,5,8H2,(H2,9,10,11);2H2,1H3,(H,4,5)

HIDE SMILES / InChI

Molecular Formula	C3H6O2
Molecular Weight	74.0785
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C7H10N2O2S
Molecular Weight	186.231
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 08:12:04 GMT 2023` Edited by `admin` on `Sat Dec 16 08:12:04 GMT 2023`
Record UNII	Y72Q7R4NQC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

MAFENIDE PROPIONATE

Common Name

English

MAFENIDE PROPIONATE [MI]

Common Name

English

SULFOMYL

Brand Name

English

.ALPHA.-AMINO-P-TOLUENESULFONAMIDE PROPIONATE

Common Name

English

Code System Code Type Description

FDA UNII

Y72Q7R4NQC

Created by admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023

PRIMARY

CAS

12001-72-8

Created by admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023

PRIMARY

PUBCHEM

20056793

Created by admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023

PRIMARY

MERCK INDEX

m6982

Created by admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023

PRIMARY

Merck Index