2-[2-azanylidene-3-[bis(azanyl)methylidene]pyrrol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[2-azanylidene-3-[bis(azanyl)methylidene]pyrrol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[3-(diaminomethylene)-2-imino-pyrrol-1-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[3-(diaminomethylidene)-2-imino-1-pyrrolyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[3-(diaminomethylidene)-2-iminopyrrol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[3-(diaminomethylene)-2-imino-2-pyrrolin-1-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N)C1=C(N)N)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=CN(C(=N)C1=C(N)N)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C10H16N4O4/c11-8(12)4-1-2-14(9(4)13)10-7(17)6(16)5(3-15)18-10/h1-2,5-7,10,13,15-17H,3,11-12H2