BE-54017

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H18ClN3O5
Molecular Weight	451.859
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2N(C3=C1C=CC=C3)[C@]4(O)C(=O)N(C)C(=O)[C@]4(O)C5=C2N(C)C6=C5C=C(Cl)C=C6

InChI

InChIKey=IZWAXTFKQJBRQO-PKTZIBPZSA-N

InChI=1S/C23H18ClN3O5/c1-25-14-9-8-11(24)10-13(14)16-17(25)18-19(32-3)12-6-4-5-7-15(12)27(18)23(31)21(29)26(2)20(28)22(16,23)30/h4-10,30-31H,1-3H3/t22-,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H18ClN3O5
Molecular Weight	451.859
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:30:43 GMT 2025` Edited by `admin` on `Mon Mar 31 23:30:43 GMT 2025`
Record UNII	T7972EPW8P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-BE-54017

Preferred Name

English

BE-54017

Common Name

English

PYRROLO(3',4':5,6)PYRIDO(1,2-A:3,4-B')DIINDOLE-6,8(5AH,7H)-DIONE, 10-CHLORO-8A,13-DIHYDRO-5A,8A-DIHYDROXY-14-METHOXY-7,13-DIMETHYL-, (5AR,8AS)-

Systematic Name

English

Code System Code Type Description

CAS

274694-01-8

Created by admin on Mon Mar 31 23:30:43 GMT 2025 , Edited by admin on Mon Mar 31 23:30:43 GMT 2025

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FDA UNII

T7972EPW8P

Created by admin on Mon Mar 31 23:30:43 GMT 2025 , Edited by admin on Mon Mar 31 23:30:43 GMT 2025

PRIMARY

PUBCHEM

66575233

Created by admin on Mon Mar 31 23:30:43 GMT 2025 , Edited by admin on Mon Mar 31 23:30:43 GMT 2025

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Related Record Type Details


					T7972EPW8P

BE-54017

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