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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, (R)-

SMILES

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

InChI

InChIKey=BCTQUNGXIVZUSB-BYPYZUCNSA-N
InChI=1S/C6H11NO2/c1-6(2-3-6)4(7)5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m0/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 11:44:25 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:25 GMT 2023
Record UNII
38XGN96MHT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-METHYLCYCLOPROPYL)GLYCINE, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
57516613
Created by admin on Sat Dec 16 11:44:25 GMT 2023 , Edited by admin on Sat Dec 16 11:44:25 GMT 2023
PRIMARY
FDA UNII
38XGN96MHT
Created by admin on Sat Dec 16 11:44:25 GMT 2023 , Edited by admin on Sat Dec 16 11:44:25 GMT 2023
PRIMARY
CAS
959658-82-3
Created by admin on Sat Dec 16 11:44:25 GMT 2023 , Edited by admin on Sat Dec 16 11:44:25 GMT 2023
PRIMARY
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