3-METHYL-L-VALINE

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C6H13NO2
Molecular Weight	131.1729
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-METHYL-L-VALINE

Structure Search

SMILES

CC(C)(C)[C@H](N)C(O)=O

InChI

InChIKey=NPDBDJFLKKQMCM-SCSAIBSYSA-N

InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C6H13NO2
Molecular Weight	131.1729
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:19:21 GMT 2025` Edited by `admin` on `Wed Apr 02 00:19:21 GMT 2025`
Record UNII	1E6RFC9IVP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-METHYL-L-VALINE

Common Name

English

NSC-203785

Preferred Name

English

L-VALINE, 3-METHYL-

Common Name

English

L-TERT-LEUCINE

Common Name

English

(2S)-2-AMINO-3,3-DIMETHYLBUTANOIC ACID

Systematic Name

English

(S)-TERT-BUTYLGLYCINE

Common Name

English

Code System Code Type Description

PUBCHEM

164608

Created by admin on Wed Apr 02 00:19:21 GMT 2025 , Edited by admin on Wed Apr 02 00:19:21 GMT 2025

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CAS

20859-02-3

Created by admin on Wed Apr 02 00:19:21 GMT 2025 , Edited by admin on Wed Apr 02 00:19:21 GMT 2025

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FDA UNII

1E6RFC9IVP

Created by admin on Wed Apr 02 00:19:21 GMT 2025 , Edited by admin on Wed Apr 02 00:19:21 GMT 2025

PRIMARY

EPA CompTox

DTXSID001017204

Created by admin on Wed Apr 02 00:19:21 GMT 2025 , Edited by admin on Wed Apr 02 00:19:21 GMT 2025

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NSC

203785

Created by admin on Wed Apr 02 00:19:21 GMT 2025 , Edited by admin on Wed Apr 02 00:19:21 GMT 2025

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3-Methyl-L-valine hydrochloride

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Amount: