8-HYDROXY-10-METHYL-5-DEAZAISOALLOXAZINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H9N3O3
Molecular Weight	243.2182
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8-HYDROXY-10-METHYL-5-DEAZAISOALLOXAZINE

Structure Search

SMILES

CN1C2=NC(=O)NC(=O)C2=CC3=C1C=C(O)C=C3

InChI

InChIKey=OUGAIZVGSVJGQB-UHFFFAOYSA-N

InChI=1S/C12H9N3O3/c1-15-9-5-7(16)3-2-6(9)4-8-10(15)13-12(18)14-11(8)17/h2-5,16H,1H3,(H,14,17,18)

HIDE SMILES / InChI

Molecular Formula	C12H9N3O3
Molecular Weight	243.2182
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 14:30:55 GMT 2025` Edited by `admin` on `Wed Apr 02 14:30:55 GMT 2025`
Record UNII	Y38C3A3VXT
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-345664

Preferred Name

English

8-HYDROXY-10-METHYL-5-DEAZAISOALLOXAZINE

Common Name

English

8-Hydroxy-10-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione

Systematic Name

English

Pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 8-hydroxy-10-methyl-

Systematic Name

English

3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide

Systematic Name

English

Code System Code Type Description

FDA UNII

Y38C3A3VXT

Created by admin on Wed Apr 02 14:30:55 GMT 2025 , Edited by admin on Wed Apr 02 14:30:55 GMT 2025

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EPA CompTox

DTXSID10993838

Created by admin on Wed Apr 02 14:30:55 GMT 2025 , Edited by admin on Wed Apr 02 14:30:55 GMT 2025

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CAS

73077-68-6

Created by admin on Wed Apr 02 14:30:55 GMT 2025 , Edited by admin on Wed Apr 02 14:30:55 GMT 2025

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NSC

345664

Created by admin on Wed Apr 02 14:30:55 GMT 2025 , Edited by admin on Wed Apr 02 14:30:55 GMT 2025

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