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Details

Stereochemistry ACHIRAL
Molecular Formula C19H31N5O2.ClH
Molecular Weight 397.943
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHA-793887 HYDROCHLORIDE

SMILES

Cl.CC(C)CC(=O)NC1=NNC2=C1CN(C(=O)C3CCN(C)CC3)C2(C)C

InChI

InChIKey=MZIJMKKRMFWACJ-UHFFFAOYSA-N
InChI=1S/C19H31N5O2.ClH/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13;/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25);1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PHA-793887 HYDROCHLORIDE
Common Name English
PHA-793887 HCL
Common Name English
BUTANAMIDE, 3-METHYL-N-(1,4,5,6-TETRAHYDRO-6,6-DIMETHYL-5-((1-METHYL-4-PIPERIDINYL)CARBONYL)PYRROLO(3,4-C)PYRAZOL-3-YL)-, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
718630-60-5
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
FDA UNII
Z5MR1JR732
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
PUBCHEM
72941850
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of PHA-793887
NIH
NCATS
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