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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17N3O4
Molecular Weight 243.2597
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-GLUTAMINE, N2-((1-AMINOCYCLOBUTYL)CARBONYL)-

SMILES

NC(=O)CC[C@H](NC(=O)C1(N)CCC1)C(O)=O

InChI

InChIKey=NCVKPNGRFYPCTR-LURJTMIESA-N
InChI=1S/C10H17N3O4/c11-7(14)3-2-6(8(15)16)13-9(17)10(12)4-1-5-10/h6H,1-5,12H2,(H2,11,14)(H,13,17)(H,15,16)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H17N3O4
Molecular Weight 243.2597
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 15:18:08 GMT 2023
Edited
by admin
on Sat Dec 16 15:18:08 GMT 2023
Record UNII
0GBK253S4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-GLUTAMINE, N2-((1-AMINOCYCLOBUTYL)CARBONYL)-
Systematic Name English
Code System Code Type Description
CAS
1787119-99-6
Created by admin on Sat Dec 16 15:18:08 GMT 2023 , Edited by admin on Sat Dec 16 15:18:08 GMT 2023
PRIMARY
PUBCHEM
81173140
Created by admin on Sat Dec 16 15:18:08 GMT 2023 , Edited by admin on Sat Dec 16 15:18:08 GMT 2023
PRIMARY
FDA UNII
0GBK253S4H
Created by admin on Sat Dec 16 15:18:08 GMT 2023 , Edited by admin on Sat Dec 16 15:18:08 GMT 2023
PRIMARY