PF-1233A

Details

Stereochemistry	UNKNOWN
Molecular Formula	C27H28N2O6
Molecular Weight	476.521
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)O[C@@]12C[C@H]3N(C(=O)[C@@H](CC4=CC=CC=C4)OC3=O)[C@@]1(NC5=C2C=CC=C5O)C(C)(C)C=C

InChI

InChIKey=JLUYABBECFTSKK-WBENEUCZSA-N

InChI=1S/C27H28N2O6/c1-5-25(3,4)27-26(35-16(2)30,18-12-9-13-20(31)22(18)28-27)15-19-24(33)34-21(23(32)29(19)27)14-17-10-7-6-8-11-17/h5-13,19,21,28,31H,1,14-15H2,2-4H3/t19-,21-,26-,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H28N2O6
Molecular Weight	476.521
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:36:03 GMT 2025` Edited by `admin` on `Wed Apr 02 10:36:03 GMT 2025`
Record UNII	J3F2N27L4O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-PF-1233A

Preferred Name

English

PF-1233A

Common Name

English

(1,4)OXAZINO(4',3':1,5)PYRROLO(2,3-B)INDOLE-1,4(3H,5AH)-DIONE, 10B-(ACETYLOXY)-5A-(1,1-DIMETHYL-2-PROPEN-1-YL)-6,10B,11,11A-TETRAHYDRO-7-HYDROXY-3-(PHENYLMETHYL)-, (3R,5AS,10BR,11AR)-REL-(+)-

Systematic Name

English

(1,4)OXAZINO(4',3':1,5)PYRROLO(2,3-B)INDOLE-1,4(3H,5AH)-DIONE, 10B-(ACETYLOXY)-5A-(1,1-DIMETHYL-2-PROPENYL)-6,10B,11,11A-TETRAHYDRO-7-HYDROXY-3-(PHENYLMETHYL)-, (3R,5AS,10BR,11AR)-REL-(+)-

Systematic Name

English

Code System Code Type Description

CAS

503065-00-7

Created by admin on Wed Apr 02 10:36:03 GMT 2025 , Edited by admin on Wed Apr 02 10:36:03 GMT 2025

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PUBCHEM

76968359

Created by admin on Wed Apr 02 10:36:03 GMT 2025 , Edited by admin on Wed Apr 02 10:36:03 GMT 2025

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FDA UNII

J3F2N27L4O

Created by admin on Wed Apr 02 10:36:03 GMT 2025 , Edited by admin on Wed Apr 02 10:36:03 GMT 2025

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Related Record Type Details


					J3F2N27L4O

PF-1233A

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