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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H31ClN6O2
Molecular Weight 495.016
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FE-999024

SMILES

N[C@H](CC1=CC=C(Cl)C=C1)C(=O)N[C@@H](CC2=C3C=CC=CC3=CC=C2)C(=O)NCCCNC(N)=N

InChI

InChIKey=BISPEZPIQPEKDK-PKTZIBPZSA-N
InChI=1S/C26H31ClN6O2/c27-20-11-9-17(10-12-20)15-22(28)24(34)33-23(25(35)31-13-4-14-32-26(29)30)16-19-7-3-6-18-5-1-2-8-21(18)19/h1-3,5-12,22-23H,4,13-16,28H2,(H,31,35)(H,33,34)(H4,29,30,32)/t22-,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H31ClN6O2
Molecular Weight 495.016
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 Mon Mar 31 23:01:50 GMT 2025
Edited
by admin
on Mon Mar 31 23:01:50 GMT 2025
Record UNII
857A856KYV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CH-2856
Preferred Name English
FE-999024
Common Name English
L-ALANINAMIDE, 4-CHLORO-D-PHENYLALANYL-N-(3-((AMINOIMINOMETHYL)AMINO)PROPYL)-3-(1-NAPHTHALENYL)-
Systematic Name English
Code System Code Type Description
CAS
168825-65-8
Created by admin on Mon Mar 31 23:01:50 GMT 2025 , Edited by admin on Mon Mar 31 23:01:50 GMT 2025
PRIMARY
PUBCHEM
10413431
Created by admin on Mon Mar 31 23:01:50 GMT 2025 , Edited by admin on Mon Mar 31 23:01:50 GMT 2025
PRIMARY
FDA UNII
857A856KYV
Created by admin on Mon Mar 31 23:01:50 GMT 2025 , Edited by admin on Mon Mar 31 23:01:50 GMT 2025
PRIMARY