2-[(2-azanylidene-9-oxidanyl-purin-1-yl)methoxy]butane-1,4-diol

Systemtic Name: 2-[(2-azanylidene-9-oxidanyl-purin-1-yl)methoxy]butane-1,4-diol Openeye Name: 2-[(9-hydroxy-2-imino-purin-1-yl)methoxy]butane-1,4-diol CAS Name: 2-[(9-hydroxy-2-imino-1-purinyl)methoxy]butane-1,4-diol IUPAC Name: 2-[(9-hydroxy-2-iminopurin-1-yl)methoxy]butane-1,4-diol Traditional Name: 2-[(9-hydroxy-2-imino-purin-1-yl)methoxy]butane-1,4-diol Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=N)N1COC(CCO)CO)N(C=N2)O

Isomeric SMILES

C1=C2C(=NC(=N)N1COC(CCO)CO)N(C=N2)O

InChI

InChI=1S/C10H15N5O4/c11-10-13-9-8(12-5-15(9)18)3-14(10)6-19-7(4-17)1-2-16/h3,5,7,11,16-18H,1-2,4,6H2