(1S,2S,3S,5S)-3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: (1S,2S,3S,5S)-3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: (1S,2S,3S,5S)-3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: (1S,2S,3S,5S)-3-[(5-amino-6-chloro-4-pyrimidinyl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: (1S,2S,3S,5S)-3-[(5-amino-6-chloropyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: (1S,2S,3S,5S)-3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-5-methylol-cyclopentane-1,2-diol Formula: C10H15ClN4O3 MolecularWeight: 274.7041

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1NC2=C(C(=NC=N2)Cl)N)O)O)CO

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@H]1NC2=C(C(=NC=N2)Cl)N)O)O)CO

InChI

InChI=1S/C10H15ClN4O3/c11-9-6(12)10(14-3-13-9)15-5-1-4(2-16)7(17)8(5)18/h3-5,7-8,16-18H,1-2,12H2,(H,13,14,15)/t4-,5-,7-,8-/m0/s1