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Details

Stereochemistry EPIMERIC
Molecular Formula C35H47FN8O9
Molecular Weight 742.7943
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-FAPI

SMILES

CC1(F)C[C@@H](C#N)N(C1)C(=O)CNC(=O)C2=CC=NC3=CC=C(OCCOCCNC(=O)CN4CCCN(CC(O)=O)CCN(CC(O)=O)CC4)C=C23

InChI

InChIKey=JTVZVBLDEUODLV-LLIHCOLESA-N
InChI=1S/C35H47FN8O9/c1-35(36)18-25(19-37)44(24-35)31(46)20-40-34(51)27-5-6-38-29-4-3-26(17-28(27)29)53-16-15-52-14-7-39-30(45)21-41-8-2-9-42(22-32(47)48)11-13-43(12-10-41)23-33(49)50/h3-6,17,25H,2,7-16,18,20-24H2,1H3,(H,39,45)(H,40,51)(H,47,48)(H,49,50)/t25-,35?/m0/s1

HIDE SMILES / InChI

Molecular Formula C35H47FN8O9
Molecular Weight 742.7943
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:17:21 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:21 GMT 2023
Record UNII
ENR4P9F3DP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-FAPI
Common Name English
Code System Code Type Description
FDA UNII
ENR4P9F3DP
Created by admin on Sat Dec 16 20:17:21 GMT 2023 , Edited by admin on Sat Dec 16 20:17:21 GMT 2023
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