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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17FN4O2.ClH
Molecular Weight 352.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-19050

SMILES

Cl.NC1=NC(NCC2=CC=C(F)C=C2)=CC=C1NC(=O)OCC=C

InChI

InChIKey=IYEUIHITCUEDPO-UHFFFAOYSA-N
InChI=1S/C16H17FN4O2.ClH/c1-2-9-23-16(22)20-13-7-8-14(21-15(13)18)19-10-11-3-5-12(17)6-4-11;/h2-8H,1,9-10H2,(H,20,22)(H3,18,19,21);1H

HIDE SMILES / InChI

Molecular Formula C16H17FN4O2
Molecular Weight 316.3302
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 19:51:44 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:44 GMT 2023
Record UNII
G8K8QLM6EX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-19050
Common Name English
prop-2-en-1-yl N-(2-amino-6-{[(4-fluorophenyl)methyl]amino}pyridin-3-yl)carbamate hydrochloride
Systematic Name English
2-Amino-3-((prop-1-en-3-yl)oxycarbonylamino)-6-(4-fluorobenzylamino)pyridine hydrochloride
Systematic Name English
Carbamic acid, [2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]-, 2-propenyl ester, monohydrochloride
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50164363
Created by admin on Sat Dec 16 19:51:44 GMT 2023 , Edited by admin on Sat Dec 16 19:51:44 GMT 2023
PRIMARY
PUBCHEM
197344
Created by admin on Sat Dec 16 19:51:44 GMT 2023 , Edited by admin on Sat Dec 16 19:51:44 GMT 2023
PRIMARY
CAS
149690-78-8
Created by admin on Sat Dec 16 19:51:44 GMT 2023 , Edited by admin on Sat Dec 16 19:51:44 GMT 2023
PRIMARY
FDA UNII
G8K8QLM6EX
Created by admin on Sat Dec 16 19:51:44 GMT 2023 , Edited by admin on Sat Dec 16 19:51:44 GMT 2023
PRIMARY