2-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)ethanoyl-(2-azidoethyl)amino]ethanoic acid

Systemtic Name: 2-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)ethanoyl-(2-azidoethyl)amino]ethanoic acid Openeye Name: 2-[[2-(4-amino-2-oxo-pyrimidin-1-yl)acetyl]-(2-azidoethyl)amino]acetic acid CAS Name: 2-[[2-(4-amino-2-oxo-1-pyrimidinyl)-1-oxoethyl]-(2-azidoethyl)amino]acetic acid IUPAC Name: 2-[[2-(4-amino-2-oxopyrimidin-1-yl)acetyl]-(2-azidoethyl)amino]acetic acid Traditional Name: 2-[[2-(4-amino-2-keto-pyrimidin-1-yl)acetyl]-(2-azidoethyl)amino]acetic acid Formula: C10H13N7O4 MolecularWeight: 295.25472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CC(=O)N(CCN=[N+]=[N-])CC(=O)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)CC(=O)N(CCN=[N+]=[N-])CC(=O)O

InChI

InChI=1S/C10H13N7O4/c11-7-1-3-17(10(21)14-7)5-8(18)16(6-9(19)20)4-2-13-15-12/h1,3H,2,4-6H2,(H,19,20)(H2,11,14,21)