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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H27N7O2
Molecular Weight 301.3885
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CTCE-9908 LINKER

SMILES

N[C@@H](CCCCNC(=O)[C@@H](N)CCCNC(N)=N)C(N)=O

InChI

InChIKey=ZTIDHIKQLSDIAJ-IUCAKERBSA-N
InChI=1S/C12H27N7O2/c13-8(10(15)20)4-1-2-6-18-11(21)9(14)5-3-7-19-12(16)17/h8-9H,1-7,13-14H2,(H2,15,20)(H,18,21)(H4,16,17,19)/t8-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H27N7O2
Molecular Weight 301.3885
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 15:12:52 GMT 2023
Edited
by admin
on Sat Dec 16 15:12:52 GMT 2023
Record UNII
0PPH20O91V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CTCE-9908 LINKER
Common Name English
N6-L-ARGINYL-L-LYSINAMIDE
Common Name English
L-LYSINAMIDE, N6-L-ARGINYL-
Common Name English
Code System Code Type Description
FDA UNII
0PPH20O91V
Created by admin on Sat Dec 16 15:12:52 GMT 2023 , Edited by admin on Sat Dec 16 15:12:52 GMT 2023
PRIMARY
PUBCHEM
134819867
Created by admin on Sat Dec 16 15:12:52 GMT 2023 , Edited by admin on Sat Dec 16 15:12:52 GMT 2023
PRIMARY