[1-[5-azido-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium

Systemtic Name: [1-[5-azido-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium Openeye Name: [1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium CAS Name: [1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium IUPAC Name: [1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium Traditional Name: [1-(5-azido-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]ammonium Formula: C9H13N6O5+ MolecularWeight: 285.23672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1[NH3+])C2C(C(C(O2)(CO)N=[N+]=[N-])O)O

Isomeric SMILES

C1=CN(C(=O)N=C1[NH3+])C2C(C(C(O2)(CO)N=[N+]=[N-])O)O

InChI

InChI=1S/C9H12N6O5/c10-4-1-2-15(8(19)12-4)7-5(17)6(18)9(3-16,20-7)13-14-11/h1-2,5-7,16-18H,3H2,(H2,10,12,19)/p+1