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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11NO2
Molecular Weight 129.157
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC1(CC1)[C@H](N)C(O)=O

InChI

InChIKey=BCTQUNGXIVZUSB-SCSAIBSYSA-N
InChI=1S/C6H11NO2/c1-6(2-3-6)4(7)5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H11NO2
Molecular Weight 129.157
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 11:25:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:25:35 GMT 2023
Record UNII
5G3A0Q869B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-METHYLCYCLOPROPYL)GLYCINE, (S)-
Systematic Name English
CYCLOPROPANEACETIC ACID, .ALPHA.-AMINO-1-METHYL-, (.ALPHA.S)-
Systematic Name English
(.ALPHA.S)-.ALPHA.-AMINO-1-METHYLCYCLOPROPANEACETIC ACID
Systematic Name English
L-2-(1-METHYLCYCLOPROPYL)GLYCINE
Systematic Name English
ANTIBIOTIC PA-4046I
Code English
Code System Code Type Description
CAS
78213-60-2
Created by admin on Sat Dec 16 11:25:35 GMT 2023 , Edited by admin on Sat Dec 16 11:25:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID10228859
Created by admin on Sat Dec 16 11:25:35 GMT 2023 , Edited by admin on Sat Dec 16 11:25:35 GMT 2023
PRIMARY
FDA UNII
5G3A0Q869B
Created by admin on Sat Dec 16 11:25:35 GMT 2023 , Edited by admin on Sat Dec 16 11:25:35 GMT 2023
PRIMARY
PUBCHEM
3060518
Created by admin on Sat Dec 16 11:25:35 GMT 2023 , Edited by admin on Sat Dec 16 11:25:35 GMT 2023
PRIMARY
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