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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H49N9O8
Molecular Weight 735.8298
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FAPI-74

SMILES

OC(=O)CN1CCN(CC(O)=O)CCN(CC(=O)N2CCN(CCCOC3=CC4=C(C=CN=C4C=C3)C(=O)NCC(=O)N5CCC[C@H]5C#N)CC2)CC1

InChI

InChIKey=ZPDBPTLREULTFT-MHZLTWQESA-N
InChI=1S/C36H49N9O8/c37-22-27-3-1-9-45(27)32(46)23-39-36(52)29-6-7-38-31-5-4-28(21-30(29)31)53-20-2-8-40-16-18-44(19-17-40)33(47)24-41-10-12-42(25-34(48)49)14-15-43(13-11-41)26-35(50)51/h4-7,21,27H,1-3,8-20,23-26H2,(H,39,52)(H,48,49)(H,50,51)/t27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C36H49N9O8
Molecular Weight 735.8298
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 Wed Apr 02 14:03:21 GMT 2025
Edited
by admin
on Wed Apr 02 14:03:21 GMT 2025
Record UNII
Q6B3ZN6AX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FAPI-74
Code English
FAPI74
Preferred Name English
[4-(2-{4-[3-(4-{N-2-[(S)-2-cyanopyrrolidin-1-yl]-2-oxoethylcarbamoyl}quinol-6-yloxy)propyl]piperazin-1-yl}-2-oxoethyl)-7-(carboxymethyl)-1,4,7-triazonan-1-yl]acetic acid
Systematic Name English
Code System Code Type Description
FDA UNII
Q6B3ZN6AX9
Created by admin on Wed Apr 02 14:03:21 GMT 2025 , Edited by admin on Wed Apr 02 14:03:21 GMT 2025
PRIMARY
SMS_ID
300000052318
Created by admin on Wed Apr 02 14:03:21 GMT 2025 , Edited by admin on Wed Apr 02 14:03:21 GMT 2025
PRIMARY
CAS
2374782-76-8
Created by admin on Wed Apr 02 14:03:21 GMT 2025 , Edited by admin on Wed Apr 02 14:03:21 GMT 2025
PRIMARY
PUBCHEM
139400631
Created by admin on Wed Apr 02 14:03:21 GMT 2025 , Edited by admin on Wed Apr 02 14:03:21 GMT 2025
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED