VALILOXYBATE

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H17NO4
Molecular Weight	203.2356
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=RMGPNQKZEPTAOC-QMMMGPOBSA-N

InChI=1S/C9H17NO4/c1-6(2)8(10)9(13)14-5-3-4-7(11)12/h6,8H,3-5,10H2,1-2H3,(H,11,12)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C9H17NO4
Molecular Weight	203.2356
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 12:54:31 GMT 2025` Edited by `admin` on `Wed Apr 02 12:54:31 GMT 2025`
Record UNII	9B8NWP8K91
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VALILOXYBATE

Official Name

English

valiloxybate [INN]

Preferred Name

English

4-((L-VALYL)OXY)BUTANOIC ACID

Systematic Name

English

XWL-008

Code

English

L-VALINE, 3-CARBOXYPROPYL ESTER

Systematic Name

English

VALILOXYBATE [USAN]

Common Name

English

VALILOXIBIC ACID

Common Name

English

XW-10172

Code

English

XW10172

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

669418