3-MALEIMIDOPROPIONIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7NO4
Molecular Weight	169.1348
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CCN1C(=O)C=CC1=O

InChI

InChIKey=IUTPJBLLJJNPAJ-UHFFFAOYSA-N

InChI=1S/C7H7NO4/c9-5-1-2-6(10)8(5)4-3-7(11)12/h1-2H,3-4H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C7H7NO4
Molecular Weight	169.1348
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 15:25:54 GMT 2023` Edited by `admin` on `Sat Dec 16 15:25:54 GMT 2023`
Record UNII	Q5C4V9T6GU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-MALEIMIDOPROPIONIC ACID

Common Name

English

3-(2,5-DIOXOPYRROL-1-YL)PROPANOIC ACID

Systematic Name

English

1H-PYRROLE-1-PROPANOIC ACID, 2,5-DIHYDRO-2,5-DIOXO-

Systematic Name

English

2,5-DIHYDRO-2,5-DIOXO-1H-PYRROLE-1-PROPANOIC ACID

Systematic Name

English

.BETA.-MALEIMIDOPROPIONIC ACID

Common Name

English

N-MALEOYL-.BETA.-ALANINE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID00341526

Created by admin on Sat Dec 16 15:25:54 GMT 2023 , Edited by admin on Sat Dec 16 15:25:54 GMT 2023

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PUBCHEM

573621

Created by admin on Sat Dec 16 15:25:54 GMT 2023 , Edited by admin on Sat Dec 16 15:25:54 GMT 2023

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FDA UNII

Q5C4V9T6GU

Created by admin on Sat Dec 16 15:25:54 GMT 2023 , Edited by admin on Sat Dec 16 15:25:54 GMT 2023

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