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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13FN4O.ClH
Molecular Weight 272.706
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-1476 hydrochloride

SMILES

Cl.C[C@@H]1CN(N=C1C2=CC=C(F)C=C2O)C(N)=N

InChI

InChIKey=UXBGGXIEFCLYHW-FYZOBXCZSA-N
InChI=1S/C11H13FN4O.ClH/c1-6-5-16(11(13)14)15-10(6)8-3-2-7(12)4-9(8)17;/h2-4,6,17H,5H2,1H3,(H3,13,14);1H/t6-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C11H13FN4O
Molecular Weight 236.2455
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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 Wed Apr 02 21:08:35 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:35 GMT 2025
Record UNII
L549J7BM3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-1476 hydrochloride
Code English
AM1476 hydrochloride
Preferred Name English
(4R)-3-(4-fluoro-2-hydroxyphenyl)-4-methyl-4,5-dihydro-1H-pyrazole-1-carboximidamide hydrochloride
Systematic Name English
Code System Code Type Description
FDA ORPHAN DRUG
984523
Created by admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
PRIMARY
FDA UNII
L549J7BM3T
Created by admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
PRIMARY
PUBCHEM
172549547
Created by admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
PRIMARY
SMS_ID
300000014202
Created by admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
PRIMARY
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