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Details

Stereochemistry ACHIRAL
Molecular Formula C32H35N7O4.2ClH
Molecular Weight 654.587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WAY-267464 dihydrochloride

SMILES

Cl.Cl.CN1N=CC2=C1NC3=CC=CC=C3N(C2)C(=O)C4=CC(C)=C(CNC(=O)N5CCN(CC6=CC(O)=CC(O)=C6)CC5)C=C4

InChI

InChIKey=OTFWXMFLPMUDFP-UHFFFAOYSA-N
InChI=1S/C32H35N7O4.2ClH/c1-21-13-23(31(42)39-20-25-18-34-36(2)30(25)35-28-5-3-4-6-29(28)39)7-8-24(21)17-33-32(43)38-11-9-37(10-12-38)19-22-14-26(40)16-27(41)15-22;;/h3-8,13-16,18,35,40-41H,9-12,17,19-20H2,1-2H3,(H,33,43);2*1H

HIDE SMILES / InChI

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

Molecular Formula C32H35N7O4
Molecular Weight 581.6648
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 19:27:31 UTC 2023
Edited
by admin
on Sat Dec 16 19:27:31 UTC 2023
Record UNII
ZCA8EVK22Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WAY-267464 dihydrochloride
Code English
WAY267464 dihydrochloride
Code English
1-Piperazinecarboxamide, N-[[4-[(4,10-dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
ZCA8EVK22Q
Created by admin on Sat Dec 16 19:27:31 UTC 2023 , Edited by admin on Sat Dec 16 19:27:31 UTC 2023
PRIMARY
CAS
1432043-31-6
Created by admin on Sat Dec 16 19:27:31 UTC 2023 , Edited by admin on Sat Dec 16 19:27:31 UTC 2023
PRIMARY
PUBCHEM
136271320
Created by admin on Sat Dec 16 19:27:31 UTC 2023 , Edited by admin on Sat Dec 16 19:27:31 UTC 2023
PRIMARY
Related Record Type Details
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