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(6R)-2-azanyl-4-oxidanylidene-6,7-dihydro-1H-pteridine-6-carbaldehyde

(6R)-2-azanyl-4-oxidanylidene-6,7-dihydro-1H-pteridine-6-carbaldehyde

Systemtic Name:(6R)-2-azanyl-4-oxidanylidene-6,7-dihydro-1H-pteridine-6-carbaldehyde
Openeye Name:(6R)-2-amino-4-oxo-6,7-dihydro-1H-pteridine-6-carbaldehyde
CAS Name:(6R)-2-amino-4-oxo-6,7-dihydro-1H-pteridine-6-carboxaldehyde
IUPAC Name:(6R)-2-amino-4-oxo-6,7-dihydro-1H-pteridine-6-carbaldehyde
Traditional Name:(6R)-2-amino-4-keto-6,7-dihydro-1H-pteridine-6-carbaldehyde
Formula: C7H7N5O2
MolecularWeight: 193.16278
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2C(=N1)NC(=NC2=O)N)C=O


Isomeric SMILES

C1[C@@H](N=C2C(=N1)NC(=NC2=O)N)C=O


InChI

InChI=1S/C7H7N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h2-3H,1H2,(H3,8,9,11,12,14)/t3-/m1/s1


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