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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17N3O5
Molecular Weight 259.2591
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LINATINE

SMILES

N[C@@H](CCC(=O)NN1CCC[C@@H]1C(O)=O)C(O)=O

InChI

InChIKey=KWWHDNLMGLRNRN-NKWVEPMBSA-N
InChI=1S/C10H17N3O5/c11-6(9(15)16)3-4-8(14)12-13-5-1-2-7(13)10(17)18/h6-7H,1-5,11H2,(H,12,14)(H,15,16)(H,17,18)/t6-,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H17N3O5
Molecular Weight 259.2591
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:10:41 GMT 2023
Edited
by admin
on Sat Dec 16 00:10:41 GMT 2023
Record UNII
HF0076XF4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINATINE
MI  
Common Name English
GLUTAMINE, N-(D-2-CARBOXY-1-PYRROLIDINYL)-, L-
Systematic Name English
D-PROLINE, 1-(((4S)-4-AMINO-4-CARBOXY-1-OXOBUTYL)AMINO)-
Systematic Name English
LINATINE [MI]
Common Name English
Code System Code Type Description
CAS
10139-06-7
Created by admin on Sat Dec 16 00:10:41 GMT 2023 , Edited by admin on Sat Dec 16 00:10:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID10906120
Created by admin on Sat Dec 16 00:10:41 GMT 2023 , Edited by admin on Sat Dec 16 00:10:41 GMT 2023
PRIMARY
FDA UNII
HF0076XF4P
Created by admin on Sat Dec 16 00:10:41 GMT 2023 , Edited by admin on Sat Dec 16 00:10:41 GMT 2023
PRIMARY
MERCK INDEX
m6824
Created by admin on Sat Dec 16 00:10:41 GMT 2023 , Edited by admin on Sat Dec 16 00:10:41 GMT 2023
PRIMARY Merck Index
PUBCHEM
160920
Created by admin on Sat Dec 16 00:10:41 GMT 2023 , Edited by admin on Sat Dec 16 00:10:41 GMT 2023
PRIMARY
CHEBI
28004
Created by admin on Sat Dec 16 00:10:41 GMT 2023 , Edited by admin on Sat Dec 16 00:10:41 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY