Accessed:

alloxazine

Molecular formula:	C10H6N4O2
Average mass:	214.184
Monoisotopic mass:	214.049075
ChemSpider ID:	4522915

Structural identifiers

Names

Names and synonyms

Verified

207-714-3

[EINECS]

490-59-5

[RN]

alloxazine

Benzo[g]pteridin-2,4(1H,3H)-dion

[German]

[ACD/IUPAC Name]

Benzo[g]pteridine-2,4(1H,3H)-dione

[ACD/IUPAC Name] [ACD/Index Name]

Benzo[g]ptéridine-2,4(1H,3H)-dione

[French]

[ACD/IUPAC Name]

benzo[g]pteridine-2,4(3H,10H)-dione

[ACD/IUPAC Name] [ACD/Index Name]

Benzo[g]pteridine-2,4-diol

[ACD/IUPAC Name] [ACD/Index Name]

Isoalloxazine

MFCD00005020

[MDL number]

Unverified

1,2,3,4-tetrahydrobenzopteridine-2,4-dione

1,3-dihydrobenzo[g]pteridine-2,4-dione

10H-Benzo[g]pteridine-2,4-dione

1H,2H,3H,4H-benzo[g]pteridine-2,4-dione

1H-Benzo[g]pteridine-2,4-dione

2H,3H,4H,10H-benzo[g]pteridine-2,4-dione

85819

[Beilstein]

880W3VF9YW

991206

[Beilstein]

AA1R_RAT

AA2AR_HUMAN

Adenosine receptor A1

Adenosine receptor A2a

Alloxazin

Benzo(g)pteridine-2,4(1H,3H)-dione

benzo-[g]pteridine-2,4(3H,10H)-dione

Benzo[g]pteridine-2,4 (1H,3H)-dione

GLD1_CAEEL

Isoalloxazine;

MFCD00450055

[MDL number]

Protein Rev

REV_HV1H2

T C666 BN DMVMV INJ

[WLN]

Database IDs