3-[4-azanyl-5,6-bis(furan-2-yl)furo[2,3-d]pyrimidin-3-ium-3-yl]propan-1-ol

Systemtic Name: 3-[4-azanyl-5,6-bis(furan-2-yl)furo[2,3-d]pyrimidin-3-ium-3-yl]propan-1-ol Openeye Name: 3-[4-amino-5,6-bis(2-furyl)furo[2,3-d]pyrimidin-3-ium-3-yl]propan-1-ol CAS Name: 3-[4-amino-5,6-bis(2-furanyl)-3-furo[2,3-d]pyrimidin-3-iumyl]-1-propanol IUPAC Name: 3-[4-amino-5,6-bis(furan-2-yl)furo[2,3-d]pyrimidin-3-ium-3-yl]propan-1-ol Traditional Name: 3-[4-amino-5,6-bis(2-furyl)furo[2,3-d]pyrimidin-3-ium-3-yl]propan-1-ol Formula: C17H16N3O4+ MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(OC3=C2C(=[N+](C=N3)CCCO)N)C4=CC=CO4

Isomeric SMILES

C1=COC(=C1)C2=C(OC3=C2C(=[N+](C=N3)CCCO)N)C4=CC=CO4

InChI

InChI=1S/C17H15N3O4/c18-16-14-13(11-4-1-8-22-11)15(12-5-2-9-23-12)24-17(14)19-10-20(16)6-3-7-21/h1-2,4-5,8-10,18,21H,3,6-7H2/p+1