CGP-62221

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H28N4O4
Molecular Weight	556.6105
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN([C@@H]1C[C@H]2O[C@@](C)([C@@H]1O)N3C4=C(C=CC=C4)C5=C3C6=C(C7=C(C=CC=C7)N26)C8=C5CNC8=O)C(=O)C9=CC=CC=C9

InChI

InChIKey=PXOCRDZEEXVZQC-AFUPZKSLSA-N

InChI=1S/C34H28N4O4/c1-34-31(39)24(36(2)33(41)18-10-4-3-5-11-18)16-25(42-34)37-22-14-8-6-12-19(22)27-28-21(17-35-32(28)40)26-20-13-7-9-15-23(20)38(34)30(26)29(27)37/h3-15,24-25,31,39H,16-17H2,1-2H3,(H,35,40)/t24-,25-,31-,34+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C34H28N4O4
Molecular Weight	556.6105
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 `Tue Apr 01 21:04:40 GMT 2025` Edited by `admin` on `Tue Apr 01 21:04:40 GMT 2025`
Record UNII	H3W3QJ5C7G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CGP-62221

Code

English

CGP62221

Preferred Name

English

N-((9S,10R,11R,13R)-2,3,10,11,12,13-HEXAHYDRO-10-HYDROXY-9-METHYL-1-OXO-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3',2',1'-LM)PYRROLO(3,4-J)(1,7)BENZODIAZONIN-11-YL)-N-METHYLBENZAMIDE

Systematic Name

English

BENZAMIDE, N-((9S,10R,11R,13R)-2,3,10,11,12,13-HEXAHYDRO-10-HYDROXY-9-METHYL-1-OXO-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3',2',1'-LM)PYRROLO(3,4-J)(1,7)BENZODIAZONIN-11-YL)-N-METHYL-

Systematic Name

English

O-DESMETHYL-PKC 412

Code

English

Code System Code Type Description

PUBCHEM

11261445

Created by admin on Tue Apr 01 21:04:40 GMT 2025 , Edited by admin on Tue Apr 01 21:04:40 GMT 2025

PRIMARY

CAS

740816-86-8

Created by admin on Tue Apr 01 21:04:40 GMT 2025 , Edited by admin on Tue Apr 01 21:04:40 GMT 2025

PRIMARY

FDA UNII

H3W3QJ5C7G

Created by admin on Tue Apr 01 21:04:40 GMT 2025 , Edited by admin on Tue Apr 01 21:04:40 GMT 2025

PRIMARY

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