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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17NO2
Molecular Weight 159.2261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .DELTA.-VALEROBETAINE

SMILES

C[N+](C)(C)CCCCC([O-])=O

InChI

InChIKey=CDLVFVFTRQPQFU-UHFFFAOYSA-N
InChI=1S/C8H17NO2/c1-9(2,3)7-5-4-6-8(10)11/h4-7H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
.DELTA.-VALEROBETAINE
Common Name English
AMMONIUM, (4-CARBOXYBUTYL)TRIMETHYL-, HYDROXIDE, INNER SALT
Systematic Name English
5-(N-TRIMETHYLAMINO)PENTANOATE
Common Name English
(4-CARBOXYBUTYL)TRIMETHYLAMMONIUM HYDROXIDE, INNER SALT
Common Name English
1-BUTANAMINIUM, 4-CARBOXY-N,N,N-TRIMETHYL-, INNER SALT
Systematic Name English
.DELTA.-VALEROBETAINE-
Common Name English
.DELTA.-AMINOVALERIC ACID BETAINE
Common Name English
Code System Code Type Description
FDA UNII
725A8L267W
Created by admin on Sat Dec 16 11:39:23 GMT 2023 , Edited by admin on Sat Dec 16 11:39:23 GMT 2023
PRIMARY
CAS
6778-33-2
Created by admin on Sat Dec 16 11:39:23 GMT 2023 , Edited by admin on Sat Dec 16 11:39:23 GMT 2023
PRIMARY
PUBCHEM
14274897
Created by admin on Sat Dec 16 11:39:23 GMT 2023 , Edited by admin on Sat Dec 16 11:39:23 GMT 2023
PRIMARY
NIH
NCATS
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