3-[(2,6-diazidopurin-9-yl)-oxidanyl-methoxy]propan-1-ol

Systemtic Name: 3-[(2,6-diazidopurin-9-yl)-oxidanyl-methoxy]propan-1-ol Openeye Name: 3-[(2,6-diazidopurin-9-yl)-hydroxy-methoxy]propan-1-ol CAS Name: 3-[(2,6-diazido-9-purinyl)-hydroxymethoxy]-1-propanol IUPAC Name: 3-[(2,6-diazidopurin-9-yl)-hydroxymethoxy]propan-1-ol Traditional Name: 3-[(2,6-diazidopurin-9-yl)-hydroxy-methoxy]propan-1-ol Formula: C9H10N10O3 MolecularWeight: 306.2409

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N=C(N=C2N1C(O)OCCCO)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=NC2=C(N=C(N=C2N1C(O)OCCCO)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C9H10N10O3/c10-17-15-6-5-7(14-8(13-6)16-18-11)19(4-12-5)9(21)22-3-1-2-20/h4,9,20-21H,1-3H2