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Details

Stereochemistry ACHIRAL
Molecular Formula C9H19NO2
Molecular Weight 173.2527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(METHYL(PENTYL)AMINO)PROPANOIC ACID

SMILES

CCCCCN(C)CCC(O)=O

InChI

InChIKey=YWSCUVIPKSJBRU-UHFFFAOYSA-N
InChI=1S/C9H19NO2/c1-3-4-5-7-10(2)8-6-9(11)12/h3-8H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H19NO2
Molecular Weight 173.2527
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 10:32:19 GMT 2023
Edited
by admin
on Sat Dec 16 10:32:19 GMT 2023
Record UNII
TJ56TUF8VS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(METHYL(PENTYL)AMINO)PROPANOIC ACID
Systematic Name English
.BETA.-ALANINE, N-METHYL-N-PENTYL-
Systematic Name English
3-(METHYLPROPYLAMINO)PROPANOIC ACID
Common Name English
IBANDRONATE SODIUM MONOHYDRATE IMPURITY A [EP IMPURITY]
Common Name English
N-METHYL-N-PENTYL-.BETA.-ALANINE
Systematic Name English
Code System Code Type Description
FDA UNII
TJ56TUF8VS
Created by admin on Sat Dec 16 10:32:19 GMT 2023 , Edited by admin on Sat Dec 16 10:32:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID801310416
Created by admin on Sat Dec 16 10:32:19 GMT 2023 , Edited by admin on Sat Dec 16 10:32:19 GMT 2023
PRIMARY
CAS
287395-61-3
Created by admin on Sat Dec 16 10:32:19 GMT 2023 , Edited by admin on Sat Dec 16 10:32:19 GMT 2023
PRIMARY
PUBCHEM
16036977
Created by admin on Sat Dec 16 10:32:19 GMT 2023 , Edited by admin on Sat Dec 16 10:32:19 GMT 2023
PRIMARY
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