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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H21FN3O4.Na
Molecular Weight 517.4829
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CR-3465

SMILES

[Na+].[O-]C(=O)[C@H](CC1=CC=C(OCC2=NC3=CC(F)=CC=C3C=C2)C=C1)NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChIKey=KGZGMOFDZSCICN-YCBFMBTMSA-M
InChI=1S/C29H22FN3O4.Na/c30-21-10-7-20-8-11-22(31-26(20)16-21)17-37-23-12-5-18(6-13-23)15-27(29(35)36)33-28(34)25-14-9-19-3-1-2-4-24(19)32-25;/h1-14,16,27H,15,17H2,(H,33,34)(H,35,36);/q;+1/p-1/t27-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CR-3465
Common Name English
CR3465
Code English
(2S)-3-(4-((7-FLUORO-2-QUINOLYL)METHOXY)PHENYL)-2-(QUINOLINE-2-CARBONYLAMINO)PROPANOIC ACID SODIUM HYDRIDE
Systematic Name English
L-TYROSINE, O-((7-FLUORO-2-QUINOLINYL)METHYL)-N-(2-QUINOLINYLCARBONYL)-, SODIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
ChEMBL
CHEMBL3545273
Created by admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
PRIMARY
PUBCHEM
71474171
Created by admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
PRIMARY
CAS
1448619-70-2
Created by admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
PRIMARY
FDA UNII
5DC7F7S5N7
Created by admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
PRIMARY