7-[(2S,3S,4R,5R)-2-azanyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 7-[(2S,3S,4R,5R)-2-azanyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 7-[(2S,3S,4R,5R)-2-amino-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 7-[(2S,3S,4R,5R)-2-amino-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-[(2S,3S,4R,5R)-2-amino-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 7-[(2S,3S,4R,5R)-2-amino-3,4-dihydroxy-5-methylol-pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C11H15N5O5 MolecularWeight: 297.2673

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=O)NC(=O)N2)C3(C(C(C(N3)CO)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O5/c12-11(8(19)7(18)4(2-17)16-11)3-1-13-6-5(3)14-10(21)15-9(6)20/h1,4,7-8,13,16-19H,2,12H2,(H2,14,15,20,21)/t4-,7-,8-,11+/m1/s1