PF-1185A

Details

Stereochemistry	UNKNOWN
Molecular Formula	C29H28N2O5
Molecular Weight	484.543
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2OCOC2=CC(=C1)C3=CC=CC4=C3CC5CN(C(CC6=CC=CC=C6)CN5C4=O)C(C)=O

InChI

InChIKey=MWUGHRBROCNQMA-UHFFFAOYSA-N

InChI=1S/C29H28N2O5/c1-18(32)30-15-22-14-25-23(20-12-26(34-2)28-27(13-20)35-17-36-28)9-6-10-24(25)29(33)31(22)16-21(30)11-19-7-4-3-5-8-19/h3-10,12-13,21-22H,11,14-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C29H28N2O5
Molecular Weight	484.543
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:51:30 GMT 2023` Edited by `admin` on `Sat Dec 16 09:51:30 GMT 2023`
Record UNII	50U63C1TZD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PF-1185A

Common Name

English

(-)-PF-1185A

Common Name

English

6H-PYRAZINO(1,2-B)ISOQUINOLIN-6-ONE, 2-ACETYL-1,2,3,4,11,11A-HEXAHYDRO-10-(7-METHOXY-1,3-BENZODIOXOL-5-YL)-3-(PHENYLMETHYL)-, (-)-

Systematic Name

English

Code System Code Type Description

FDA UNII

50U63C1TZD

Created by admin on Sat Dec 16 09:51:30 GMT 2023 , Edited by admin on Sat Dec 16 09:51:30 GMT 2023

PRIMARY

CAS

339076-07-2

Created by admin on Sat Dec 16 09:51:30 GMT 2023 , Edited by admin on Sat Dec 16 09:51:30 GMT 2023

PRIMARY

PUBCHEM

76967592

Created by admin on Sat Dec 16 09:51:30 GMT 2023 , Edited by admin on Sat Dec 16 09:51:30 GMT 2023

PRIMARY

Related Record Type Details


					50U63C1TZD

PF-1185A

ACTIVE MOIETY