General Information of the Compound
| Compound ID |
CP0008892
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| Compound Name |
Alloxazine
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| Synonyms |
1,3-dihydrobenzo[g]pteridine-2,4-dione
1H,2H,3H,4H-benzo[g]pteridine-2,4-dione
1H-Benzo[g]pteridine-2,4-dione
490-59-5
880W3VF9YW
AC1NSYUA
Alloxazin
Alloxazine
Alloxazine, 96%
Benzo(g)pteridine-2,4(1H,3H)-dione
Benzo[g]pteridine-2,3H)-dione
Benzo[g]pteridine-2,4[1H,3H]-dione
CHEBI:37325
CHEMBL68500
EINECS 207-714-3
HAUGRYOERYOXHX-UHFFFAOYSA-N
Isoalloxazine
Lopac-A-242
NSC 203056
SR-01000075199
UNII-880W3VF9YW
WLN: T C666 BN DMVMV INJ
benzo[g]pteridine-2,4(1H,3H)-dione
benzo[g]pteridine-2,4(3H,10H)-dione
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| Structure |
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| Formula |
C10H6N4O2
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| Molecular Weight |
214.184
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| Canonical SMILES |
O=c1[nH]c2nc3ccccc3nc2c(=O)[nH]1
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| InChI |
InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16)
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| InChIKey |
HAUGRYOERYOXHX-UHFFFAOYSA-N
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| CAS |
490-59-5
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b
Clinical Information about the Compound