(1R,2R,4S)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (1R,2R,4S)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1R,2R,4S)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentanol CAS Name: (1R,2R,4S)-2-[(6-amino-5-nitro-4-pyrimidinyl)amino]-4-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1R,2R,4S)-2-[(6-amino-5-nitropyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1R,2R,4S)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-4-methylol-cyclopentanol Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1NC2=NC=NC(=C2[N+](=O)[O-])N)O)CO

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1NC2=NC=NC(=C2[N+](=O)[O-])N)O)CO

InChI

InChI=1S/C10H15N5O4/c11-9-8(15(18)19)10(13-4-12-9)14-6-1-5(3-16)2-7(6)17/h4-7,16-17H,1-3H2,(H3,11,12,13,14)/t5-,6+,7+/m0/s1