2-Dehydropantoate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H10O4
Molecular Weight	146.1412
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Dehydropantoate

Structure Search

SMILES

CC(C)(CO)C(=O)C(O)=O

InChI

InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-N

InChI=1S/C6H10O4/c1-6(2,3-7)4(8)5(9)10/h7H,3H2,1-2H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula	C6H10O4
Molecular Weight	146.1412
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 16:26:50 GMT 2023` Edited by `admin` on `Sat Dec 16 16:26:50 GMT 2023`
Record UNII	GZM7NYS95Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Dehydropantoate

Common Name

English

4-Hydroxy-3,3-dimethyl-2-oxobutanoic acid

Systematic Name

English

3-Hydroxymethyl-3-methyl-2-oxobutanoic acid

Systematic Name

English

3,3-Dimethyl-4-oxidanyl-2-oxidanylidene-butanoic acid

Systematic Name

English

Butanoic acid, 4-hydroxy-3,3-dimethyl-2-oxo-

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Ketopantoic acid

Created by admin on Sat Dec 16 16:26:50 GMT 2023 , Edited by admin on Sat Dec 16 16:26:50 GMT 2023

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CAS

470-30-4

Created by admin on Sat Dec 16 16:26:50 GMT 2023 , Edited by admin on Sat Dec 16 16:26:50 GMT 2023

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PUBCHEM

38

Created by admin on Sat Dec 16 16:26:50 GMT 2023 , Edited by admin on Sat Dec 16 16:26:50 GMT 2023

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FDA UNII

GZM7NYS95Z

Created by admin on Sat Dec 16 16:26:50 GMT 2023 , Edited by admin on Sat Dec 16 16:26:50 GMT 2023

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EPA CompTox

DTXSID90274258

Created by admin on Sat Dec 16 16:26:50 GMT 2023 , Edited by admin on Sat Dec 16 16:26:50 GMT 2023

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