INDOLOHYDROQUINONE

CC1=C(O)C2=C(C(COC(N)=O)=C3[C@H]4N[C@H]4CN23)C(O)=C1N

InChIKey=RBGCWMUFECSSHI-RCOVLWMOSA-N

InChI=1S/C14H16N4O4/c1-4-8(15)13(20)7-5(3-22-14(16)21)10-9-6(17-9)2-18(10)11(7)12(4)19/h6,9,17,19-20H,2-3,15H2,1H3,(H2,16,21)/t6-,9-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:09:10 GMT 2025` Edited by `admin` on `Tue Apr 01 21:09:10 GMT 2025`
Record UNII	8Z6L5CD23X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

INDOLOHYDROQUINONE

Common Name

English

(1AS,8BS)-6-AMINO-8-(((AMINOCARBONYL)OXY)METHYL)-1,1A,2,8B-TETRAHYDRO-5-METHYLAZIRINO(2',3':3,4)PYRROLO(1,2-A)INDOLE-4,7-DIOL

Preferred Name

English

AZIRINO(2',3':3,4)PYRROLO(1,2-A)INDOLE-4,7-DIOL, 6-AMINO-8-(((AMINOCARBONYL)OXY)METHYL)-1,1A,2,8B-TETRAHYDRO-5-METHYL-, (1AS,8BS)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

101134357

Created by admin on Tue Apr 01 21:09:10 GMT 2025 , Edited by admin on Tue Apr 01 21:09:10 GMT 2025

PRIMARY

CAS

148299-06-3

Created by admin on Tue Apr 01 21:09:10 GMT 2025 , Edited by admin on Tue Apr 01 21:09:10 GMT 2025

PRIMARY

SCIFINDER

FDA UNII

8Z6L5CD23X

Created by admin on Tue Apr 01 21:09:10 GMT 2025 , Edited by admin on Tue Apr 01 21:09:10 GMT 2025

PRIMARY

Related Record Type Details


					50SG953SK6

PARENT -> METABOLITE

Amount: