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2-[(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methylamino]ethanoic acid

2-[(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methylamino]ethanoic acid

Systemtic Name:2-[(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methylamino]ethanoic acid
Openeye Name:2-[(2-amino-4-oxo-1,5-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methylamino]acetic acid
CAS Name:2-[(2-amino-4-oxo-1,5-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methylamino]acetic acid
IUPAC Name:2-[(2-amino-4-oxo-1,5-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methylamino]acetic acid
Traditional Name:2-[(2-amino-4-keto-1,5-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methylamino]acetic acid
Formula: C9H11N5O3
MolecularWeight: 237.21534
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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C1CNCC(=O)O)C(=O)N=C(N2)N


Isomeric SMILES

C1=NC2=C(C1CNCC(=O)O)C(=O)N=C(N2)N


InChI

InChI=1S/C9H11N5O3/c10-9-13-7-6(8(17)14-9)4(2-12-7)1-11-3-5(15)16/h2,4,11H,1,3H2,(H,15,16)(H3,10,13,14,17)


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