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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13ClN4O2
Molecular Weight 340.764
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UK-356202

SMILES

NC(N)=NC1=NC=C(Cl)C2=C1C=C(C=C2)C3=CC=CC(=C3)C(O)=O

InChI

InChIKey=UXNWIRHZMHGOCE-UHFFFAOYSA-N
InChI=1S/C17H13ClN4O2/c18-14-8-21-15(22-17(19)20)13-7-10(4-5-12(13)14)9-2-1-3-11(6-9)16(23)24/h1-8H,(H,23,24)(H4,19,20,21,22)

HIDE SMILES / InChI

Molecular Formula C17H13ClN4O2
Molecular Weight 340.764
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 19:57:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:57:52 GMT 2023
Record UNII
P8NB948DQJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UK-356202
Code English
UK-356,202
Code English
Benzoic acid, 3-[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]-
Systematic Name English
Code System Code Type Description
CAS
223671-94-1
Created by admin on Sat Dec 16 19:57:52 GMT 2023 , Edited by admin on Sat Dec 16 19:57:52 GMT 2023
PRIMARY
PUBCHEM
9885167
Created by admin on Sat Dec 16 19:57:52 GMT 2023 , Edited by admin on Sat Dec 16 19:57:52 GMT 2023
PRIMARY
FDA UNII
P8NB948DQJ
Created by admin on Sat Dec 16 19:57:52 GMT 2023 , Edited by admin on Sat Dec 16 19:57:52 GMT 2023
PRIMARY
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