N-[(2S)-2-[[(9-methylpurin-6-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2S)-2-[[(9-methylpurin-6-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[(2S)-2-[[(9-methylpurin-6-yl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[(2S)-2-[[(9-methyl-6-purinyl)hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[(2S)-2-[[(9-methylpurin-6-yl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[(2S)-2-[[(9-methylpurin-6-yl)amino]carbamoyl]heptyl]formamide Formula: C15H23N7O3 MolecularWeight: 349.38822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC1=NC=NC2=C1N=CN2C

Isomeric SMILES

CCCCC[C@@H](CN(C=O)O)C(=O)NNC1=NC=NC2=C1N=CN2C

InChI

InChI=1S/C15H23N7O3/c1-3-4-5-6-11(7-22(25)10-23)15(24)20-19-13-12-14(17-8-16-13)21(2)9-18-12/h8-11,25H,3-7H2,1-2H3,(H,20,24)(H,16,17,19)/t11-/m0/s1