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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 of VALILOXYBATE

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 Sat Dec 16 18:57:02 UTC 2023
Edited
by admin
on Sat Dec 16 18:57:02 UTC 2023
Record UNII
9B8NWP8K91
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VALILOXYBATE
INN   USAN  
Official Name English
4-((L-VALYL)OXY)BUTANOIC ACID
Systematic Name English
XWL-008
Code English
valiloxybate [INN]
Common Name English
L-VALINE, 3-CARBOXYPROPYL ESTER
Systematic Name English
VALILOXYBATE [USAN]
Common Name English
VALILOXIBIC ACID
INN  
Common Name English
XW-10172
Code English
XW10172
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 669418
Created by admin on Sat Dec 16 18:57:02 UTC 2023 , Edited by admin on Sat Dec 16 18:57:02 UTC 2023
Code System Code Type Description
USAN
HI-152
Created by admin on Sat Dec 16 18:57:02 UTC 2023 , Edited by admin on Sat Dec 16 18:57:02 UTC 2023
PRIMARY
NCI_THESAURUS
C175869
Created by admin on Sat Dec 16 18:57:02 UTC 2023 , Edited by admin on Sat Dec 16 18:57:02 UTC 2023
PRIMARY
CAS
238401-16-6
Created by admin on Sat Dec 16 18:57:02 UTC 2023 , Edited by admin on Sat Dec 16 18:57:02 UTC 2023
PRIMARY
INN
11367
Created by admin on Sat Dec 16 18:57:02 UTC 2023 , Edited by admin on Sat Dec 16 18:57:02 UTC 2023
PRIMARY
FDA UNII
9B8NWP8K91
Created by admin on Sat Dec 16 18:57:02 UTC 2023 , Edited by admin on Sat Dec 16 18:57:02 UTC 2023
PRIMARY
PUBCHEM
54274194
Created by admin on Sat Dec 16 18:57:02 UTC 2023 , Edited by admin on Sat Dec 16 18:57:02 UTC 2023
PRIMARY
SMS_ID
300000027555
Created by admin on Sat Dec 16 18:57:02 UTC 2023 , Edited by admin on Sat Dec 16 18:57:02 UTC 2023
PRIMARY
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG