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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H30N4O8
Molecular Weight 442.4635
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-LYSINE, LABUVIRTIDE-

SMILES

N[C@@H](CCCCNC(=O)COCCOCCNC(=O)CCN1C(=O)C=CC1=O)C(O)=O

InChI

InChIKey=RTGFNPAVBMRAAJ-AWEZNQCLSA-N
InChI=1S/C19H30N4O8/c20-14(19(28)29)3-1-2-7-21-16(25)13-31-12-11-30-10-8-22-15(24)6-9-23-17(26)4-5-18(23)27/h4-5,14H,1-3,6-13,20H2,(H,21,25)(H,22,24)(H,28,29)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H30N4O8
Molecular Weight 442.4635
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 14:21:25 GMT 2023
Edited
by admin
on Sat Dec 16 14:21:25 GMT 2023
Record UNII
XT4767M1RS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-LYSINE, LABUVIRTIDE-
Common Name English
N6-(2-(2-(2-((3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-1-OXOPROPYL)AMINO)ETHOXY)ETHOXY)ACETYL)-L-LYSINE
Systematic Name English
Code System Code Type Description
FDA UNII
XT4767M1RS
Created by admin on Sat Dec 16 14:21:25 GMT 2023 , Edited by admin on Sat Dec 16 14:21:25 GMT 2023
PRIMARY
PUBCHEM
91572080
Created by admin on Sat Dec 16 14:21:25 GMT 2023 , Edited by admin on Sat Dec 16 14:21:25 GMT 2023
PRIMARY