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Details

Stereochemistry RACEMIC
Molecular Formula C6H11NO2
Molecular Weight 129.157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-METHYLCYCLOPROPYL)GLYCINE, (±)-

SMILES

CC1(CC1)C(N)C(O)=O

InChI

InChIKey=BCTQUNGXIVZUSB-UHFFFAOYSA-N
InChI=1S/C6H11NO2/c1-6(2-3-6)4(7)5(8)9/h4H,2-3,7H2,1H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H11NO2
Molecular Weight 129.157
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:42 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:42 GMT 2023
Record UNII
7L8F1EXK5G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-METHYLCYCLOPROPYL)GLYCINE, (±)-
Systematic Name English
(±)-2-(1'-METHYLCYCLOPROPYL)GLYCINE
Systematic Name English
CYCLOPROPANEACETIC ACID, .ALPHA.-AMINO-1-METHYL-
Systematic Name English
2-AMINO-2-(1-METHYLCYCLOPROPYL)ACETIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
3017096
Created by admin on Sat Dec 16 10:37:42 GMT 2023 , Edited by admin on Sat Dec 16 10:37:42 GMT 2023
PRIMARY
FDA UNII
7L8F1EXK5G
Created by admin on Sat Dec 16 10:37:42 GMT 2023 , Edited by admin on Sat Dec 16 10:37:42 GMT 2023
PRIMARY
CAS
139132-43-7
Created by admin on Sat Dec 16 10:37:42 GMT 2023 , Edited by admin on Sat Dec 16 10:37:42 GMT 2023
PRIMARY
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