(2R)-1-[6-azanyl-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[6-azanyl-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]-3-morpholino-propan-2-ol CAS Name: (2R)-1-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]-3-morpholino-propan-2-ol Formula: C14H24N7O3+ MolecularWeight: 338.38546

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C[N+]2=C3C(=C(N=C2)N)NC(=N3)NCCO)O

Isomeric SMILES

C1COCCN1C[C@H](C[N+]2=C3C(=C(N=C2)N)NC(=N3)NCCO)O

InChI

InChI=1S/C14H23N7O3/c15-12-11-13(19-14(18-11)16-1-4-22)21(9-17-12)8-10(23)7-20-2-5-24-6-3-20/h9-10,22-23H,1-8H2,(H3,15,16,18,19)/p+1/t10-/m1/s1