(2S,3S)-3-(2-azanyl-6-chloranyl-purin-9-yl)-2-(hydroxymethyl)cyclobutan-1-one

Systemtic Name: (2S,3S)-3-(2-azanyl-6-chloranyl-purin-9-yl)-2-(hydroxymethyl)cyclobutan-1-one Openeye Name: (2S,3S)-3-(2-amino-6-chloro-purin-9-yl)-2-(hydroxymethyl)cyclobutanone CAS Name: (2S,3S)-3-(2-amino-6-chloro-9-purinyl)-2-(hydroxymethyl)-1-cyclobutanone IUPAC Name: (2S,3S)-3-(2-amino-6-chloropurin-9-yl)-2-(hydroxymethyl)cyclobutan-1-one Traditional Name: (2S,3S)-3-(2-amino-6-chloro-purin-9-yl)-2-methylol-cyclobutanone Formula: C10H10ClN5O2 MolecularWeight: 267.6717

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1=O)CO)N2C=NC3=C2N=C(N=C3Cl)N

Isomeric SMILES

C1[C@@H]([C@H](C1=O)CO)N2C=NC3=C2N=C(N=C3Cl)N

InChI

InChI=1S/C10H10ClN5O2/c11-8-7-9(15-10(12)14-8)16(3-13-7)5-1-6(18)4(5)2-17/h3-5,17H,1-2H2,(H2,12,14,15)/t4-,5+/m1/s1