4-[(1S,4R)-4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)cyclopent-2-en-1-yl]oxybutyl dihydrogen phosphate

Systemtic Name: 4-[(1S,4R)-4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)cyclopent-2-en-1-yl]oxybutyl dihydrogen phosphate Openeye Name: 4-[(1S,4R)-4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl]oxybutyl dihydrogen phosphate CAS Name: 4-[[(1S,4R)-4-(2-amino-6-oxo-3H-purin-9-yl)-1-cyclopent-2-enyl]oxy]butyl dihydrogen phosphate IUPAC Name: 4-[(1S,4R)-4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl]oxybutyl dihydrogen phosphate Traditional Name: 4-[(1S,4R)-4-(2-amino-6-keto-3H-purin-9-yl)cyclopent-2-en-1-yl]oxybutyl dihydrogen phosphate Formula: C14H20N5O6P MolecularWeight: 385.312261

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OCCCCOP(=O)(O)O)N2C=NC3=C2NC(=NC3=O)N

Isomeric SMILES

C1[C@H](C=C[C@H]1OCCCCOP(=O)(O)O)N2C=NC3=C2NC(=NC3=O)N

InChI

InChI=1S/C14H20N5O6P/c15-14-17-12-11(13(20)18-14)16-8-19(12)9-3-4-10(7-9)24-5-1-2-6-25-26(21,22)23/h3-4,8-10H,1-2,5-7H2,(H2,21,22,23)(H3,15,17,18,20)/t9-,10+/m0/s1