(2R,3S,5S)-5-[4,6-bis(azanyl)-5-nitro-pyrrolo[3,2-c]pyridin-7-yl]-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5S)-5-[4,6-bis(azanyl)-5-nitro-pyrrolo[3,2-c]pyridin-7-yl]-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5S)-5-(4,6-diamino-5-nitro-pyrrolo[3,2-c]pyridin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5S)-5-(4,6-diamino-5-nitro-7-pyrrolo[3,2-c]pyridinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5S)-5-(4,6-diamino-5-nitropyrrolo[3,2-c]pyridin-7-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5S)-5-(4,6-diamino-5-nitro-pyrrolo[3,2-c]pyridin-7-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1C2=C(N(C(=C3C2=NC=C3)N)[N+](=O)[O-])N)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@@H]1C2=C(N(C(=C3C2=NC=C3)N)[N+](=O)[O-])N)CO)O

InChI

InChI=1S/C12H15N5O5/c13-11-5-1-2-15-10(5)9(12(14)16(11)17(20)21)7-3-6(19)8(4-18)22-7/h1-2,6-8,18-19H,3-4,13-14H2/t6-,7-,8+/m0/s1