[(2R,3S,4R,5S)-5-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl dihydrogen phosphate

Systemtic Name: [(2R,3S,4R,5S)-5-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl dihydrogen phosphate Openeye Name: [(2R,3S,4R,5S)-5-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3,4-dihydroxy-pyrrolidin-2-yl]methyl dihydrogen phosphate CAS Name: [(2R,3S,4R,5S)-5-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3,4-dihydroxy-2-pyrrolidinyl]methyl dihydrogen phosphate IUPAC Name: [(2R,3S,4R,5S)-5-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3,4-dihydroxypyrrolidin-2-yl]methyl dihydrogen phosphate Traditional Name: [(2R,3S,4R,5S)-5-(2-amino-4-keto-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3,4-dihydroxy-pyrrolidin-2-yl]methyl dihydrogen phosphate Formula: C11H16N5O7P MolecularWeight: 361.247801

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=O)N=C(N2)N)C3C(C(C(N3)COP(=O)(O)O)O)O

Isomeric SMILES

C1=C(C2=C(N1)C(=O)N=C(N2)N)[C@H]3[C@H]([C@H]([C@H](N3)COP(=O)(O)O)O)O

InChI

InChI=1S/C11H16N5O7P/c12-11-15-5-3(1-13-7(5)10(19)16-11)6-9(18)8(17)4(14-6)2-23-24(20,21)22/h1,4,6,8-9,13-14,17-18H,2H2,(H2,20,21,22)(H3,12,15,16,19)/t4-,6+,8+,9-/m1/s1