PF-4308515

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H34N2O4
Molecular Weight	546.6555
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC=CC=C1NC(=O)C2=CC=C3C(=C2)C(=O)C[C@@H]4C[C@@](O)(C5=CC=CC=C5)[C@](C)(O)C[C@@]34CC6=CC=CC=C6

InChI

InChIKey=GZOXYYZSDATUNP-WHQVQTAISA-N

InChI=1S/C35H34N2O4/c1-23-30(14-9-17-36-23)37-32(39)25-15-16-29-28(18-25)31(38)19-27-21-35(41,26-12-7-4-8-13-26)33(2,40)22-34(27,29)20-24-10-5-3-6-11-24/h3-18,27,40-41H,19-22H2,1-2H3,(H,37,39)/t27-,33-,34-,35-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C35H34N2O4
Molecular Weight	546.6555
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:01:00 GMT 2025` Edited by `admin` on `Mon Mar 31 21:01:00 GMT 2025`
Record UNII	S04A90872W
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-PHENANTHRENECARBOXAMIDE, 4B,5,6,7,8,8A,9,10-OCTAHYDRO-6,7-DIHYDROXY-6-METHYL-N-(2-METHYL-3-PYRIDINYL)-10-OXO-7-PHENYL-4B-(PHENYLMETHYL)-, (4BR,6R,7R,8AS)-

Preferred Name

English

PF-4308515

Common Name

English

Code System Code Type Description

FDA UNII

S04A90872W

Created by admin on Mon Mar 31 21:01:00 GMT 2025 , Edited by admin on Mon Mar 31 21:01:00 GMT 2025

PRIMARY

CAS

1206876-95-0

Created by admin on Mon Mar 31 21:01:00 GMT 2025 , Edited by admin on Mon Mar 31 21:01:00 GMT 2025

PRIMARY

PUBCHEM

44610694

Created by admin on Mon Mar 31 21:01:00 GMT 2025 , Edited by admin on Mon Mar 31 21:01:00 GMT 2025

PRIMARY

Related Record Type Details


					S04A90872W

PF-4308515

ACTIVE MOIETY