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Details

Stereochemistry ABSOLUTE
Molecular Formula C39H43N5O3.C2HF3O2
Molecular Weight 743.8138
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GI-264879A

SMILES

OC(=O)C(F)(F)F.COC[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(N)=N)C2=CC=C3C=CC=CC3=C2NC(=O)CCC4=C5C=CC=CC5=CC=C4

InChI

InChIKey=LRVVHYWYNLGFCH-KPYFPQEGSA-N
InChI=1S/C39H43N5O3.C2HF3O2/c1-47-26-31(25-27-11-3-2-4-12-27)43-38(46)35(19-10-24-42-39(40)41)34-22-20-30-14-6-8-18-33(30)37(34)44-36(45)23-21-29-16-9-15-28-13-5-7-17-32(28)29;3-2(4,5)1(6)7/h2-9,11-18,20,22,31,35H,10,19,21,23-26H2,1H3,(H,43,46)(H,44,45)(H4,40,41,42);(H,6,7)/t31-,35+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-NAPHTHALENEPROPANAMIDE, N-((1R)-4-((AMINOIMINOMETHYL)AMINO)-1-((((1S)-1-(METHOXYMETHYL)-2-PHENYLETHYL)AMINO)CARBONYL)BUTYL)-.BETA.-1-NAPHTHALENYL-, MONO(TRIFLUOROACETATE)
Preferred Name English
GI-264879A
Code English
GI264879A
Code English
Code System Code Type Description
PUBCHEM
156613938
Created by admin on Mon Mar 31 22:08:22 GMT 2025 , Edited by admin on Mon Mar 31 22:08:22 GMT 2025
PRIMARY
CAS
338776-71-9
Created by admin on Mon Mar 31 22:08:22 GMT 2025 , Edited by admin on Mon Mar 31 22:08:22 GMT 2025
PRIMARY
FDA UNII
7RD8HW9D9R
Created by admin on Mon Mar 31 22:08:22 GMT 2025 , Edited by admin on Mon Mar 31 22:08:22 GMT 2025
PRIMARY