(3S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)butane-1,2,3-triol

Systemtic Name: (3S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)butane-1,2,3-triol Openeye Name: (3S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)butane-1,2,3-triol CAS Name: (3S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)butane-1,2,3-triol IUPAC Name: (3S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)butane-1,2,3-triol Traditional Name: (3S)-4-adenin-9-yl-2-methylol-butane-1,2,3-triol Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CC(C(CO)(CO)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C[C@@H](C(CO)(CO)O)O

InChI

InChI=1S/C10H15N5O4/c11-8-7-9(13-4-12-8)15(5-14-7)1-6(18)10(19,2-16)3-17/h4-6,16-19H,1-3H2,(H2,11,12,13)/t6-/m0/s1