(2R)-2-[(6-aminopurin-9-yl)methyl]pentane-1,2,5-triol

Systemtic Name: (2R)-2-[(6-aminopurin-9-yl)methyl]pentane-1,2,5-triol Openeye Name: (2R)-2-[(6-aminopurin-9-yl)methyl]pentane-1,2,5-triol CAS Name: (2R)-2-[(6-aminopurin-9-yl)methyl]pentane-1,2,5-triol IUPAC Name: (2R)-2-[(6-aminopurin-9-yl)methyl]pentane-1,2,5-triol Traditional Name: (2R)-2-(adenin-9-ylmethyl)pentane-1,2,5-triol Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O3/c12-9-8-10(14-6-13-9)16(7-15-8)4-11(19,5-18)2-1-3-17/h6-7,17-19H,1-5H2,(H2,12,13,14)/t11-/m1/s1