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(6aR)-3-azanyl-5,6,6a,7-tetrahydro-4H-[1,3]oxazolo[3,4-f]pteridine-1,9-dione

(6aR)-3-azanyl-5,6,6a,7-tetrahydro-4H-[1,3]oxazolo[3,4-f]pteridine-1,9-dione

Systemtic Name:(6aR)-3-azanyl-5,6,6a,7-tetrahydro-4H-[1,3]oxazolo[3,4-f]pteridine-1,9-dione
Openeye Name:(6aR)-3-amino-5,6,6a,7-tetrahydro-4H-oxazolo[3,4-f]pteridine-1,9-dione
CAS Name:(6aR)-3-amino-5,6,6a,7-tetrahydro-4H-oxazolo[3,4-f]pteridine-1,9-dione
IUPAC Name:(6aR)-3-amino-5,6,6a,7-tetrahydro-4H-[1,3]oxazolo[3,4-f]pteridine-1,9-dione
Traditional Name:(6aR)-3-amino-5,6,6a,7-tetrahydro-4H-oxazolo[3,4-f]pteridine-1,9-quinone
Formula: C8H9N5O3
MolecularWeight: 223.18876
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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(=O)N2C3=C(N1)NC(=NC3=O)N


Isomeric SMILES

C1[C@@H]2COC(=O)N2C3=C(N1)NC(=NC3=O)N


InChI

InChI=1S/C8H9N5O3/c9-7-11-5-4(6(14)12-7)13-3(1-10-5)2-16-8(13)15/h3H,1-2H2,(H4,9,10,11,12,14)/t3-/m1/s1


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