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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19ClN4O5
Molecular Weight 442.852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ME-107

SMILES

COC1=CC2=C(C=C1C(N)=O)C(OC3=CC=C(NC(=O)NC4CC4)C(Cl)=C3)=CC=[N+]2[O-]

InChI

InChIKey=PLCPYTNTMUKPOL-UHFFFAOYSA-N
InChI=1S/C21H19ClN4O5/c1-30-19-10-17-13(9-14(19)20(23)27)18(6-7-26(17)29)31-12-4-5-16(15(22)8-12)25-21(28)24-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,24,25,28)

HIDE SMILES / InChI

Molecular Formula C21H19ClN4O5
Molecular Weight 442.852
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:35:52 GMT 2023
Edited
by admin
on Sat Dec 16 10:35:52 GMT 2023
Record UNII
D37MXP3KN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ME-107
Code English
6-QUINOLINECARBOXAMIDE, 4-(3-CHLORO-4-(((CYCLOPROPYLAMINO)CARBONYL)AMINO)PHENOXY)-7-METHOXY-, 1-OXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
101562919
Created by admin on Sat Dec 16 10:35:52 GMT 2023 , Edited by admin on Sat Dec 16 10:35:52 GMT 2023
PRIMARY
FDA UNII
D37MXP3KN5
Created by admin on Sat Dec 16 10:35:52 GMT 2023 , Edited by admin on Sat Dec 16 10:35:52 GMT 2023
PRIMARY
CAS
1788901-86-9
Created by admin on Sat Dec 16 10:35:52 GMT 2023 , Edited by admin on Sat Dec 16 10:35:52 GMT 2023
PRIMARY
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