[(2S,3S,5R)-3-azanyl-5-pyrrolo[3,2-c]pyridin-1-yl-oxolan-2-yl]methanol

Systemtic Name: [(2S,3S,5R)-3-azanyl-5-pyrrolo[3,2-c]pyridin-1-yl-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-3-amino-5-pyrrolo[3,2-c]pyridin-1-yl-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-3-amino-5-(1-pyrrolo[3,2-c]pyridinyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-3-amino-5-pyrrolo[3,2-c]pyridin-1-yloxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-3-amino-5-pyrrolo[3,2-c]pyridin-1-yl-tetrahydrofuran-2-yl]methanol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC3=C2C=CN=C3)CO)N

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC3=C2C=CN=C3)CO)N

InChI

InChI=1S/C12H15N3O2/c13-9-5-12(17-11(9)7-16)15-4-2-8-6-14-3-1-10(8)15/h1-4,6,9,11-12,16H,5,7,13H2/t9-,11+,12+/m0/s1