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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H38N6O4.C2H4O2
Molecular Weight 462.5841
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYSYLLYSYLLYSINE ACETATE

SMILES

CC(O)=O.NCCCC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(O)=O

InChI

InChIKey=DUJSPRLXUGAUJO-WDTSGDEMSA-N
InChI=1S/C18H38N6O4.C2H4O2/c19-10-4-1-7-13(22)16(25)23-14(8-2-5-11-20)17(26)24-15(18(27)28)9-3-6-12-21;1-2(3)4/h13-15H,1-12,19-22H2,(H,23,25)(H,24,26)(H,27,28);1H3,(H,3,4)/t13-,14-,15-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C18H38N6O4
Molecular Weight 402.5321
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C2H4O2
Molecular Weight 60.052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:04:30 GMT 2023
Edited
by admin
on Fri Dec 15 20:04:30 GMT 2023
Record UNII
E0ZTT92AH1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYSYLLYSYLLYSINE ACETATE
Common Name English
LYS-LYS-LYS ACETATE
Common Name English
Code System Code Type Description
CAS
79360-13-7
Created by admin on Fri Dec 15 20:04:30 GMT 2023 , Edited by admin on Fri Dec 15 20:04:30 GMT 2023
PRIMARY
PUBCHEM
72941603
Created by admin on Fri Dec 15 20:04:30 GMT 2023 , Edited by admin on Fri Dec 15 20:04:30 GMT 2023
PRIMARY
CAS
1373504-53-0
Created by admin on Fri Dec 15 20:04:30 GMT 2023 , Edited by admin on Fri Dec 15 20:04:30 GMT 2023
ALTERNATIVE
FDA UNII
E0ZTT92AH1
Created by admin on Fri Dec 15 20:04:30 GMT 2023 , Edited by admin on Fri Dec 15 20:04:30 GMT 2023
PRIMARY
SMS_ID
300000039566
Created by admin on Fri Dec 15 20:04:30 GMT 2023 , Edited by admin on Fri Dec 15 20:04:30 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY