[1-azanyl-1,1-bis(oxidanyl)-2-(oxidanylamino)pentan-2-yl] dihydrogen phosphate; octane

Systemtic Name: [1-azanyl-1,1-bis(oxidanyl)-2-(oxidanylamino)pentan-2-yl] dihydrogen phosphate; octane Openeye Name: [1-[amino(dihydroxy)methyl]-1-(hydroxyamino)butyl] dihydrogen phosphate; octane CAS Name: [1-amino-1,1-dihydroxy-2-(hydroxyamino)pentan-2-yl] dihydrogen phosphate; octane IUPAC Name: [1-amino-1,1-dihydroxy-2-(hydroxyamino)pentan-2-yl] dihydrogen phosphate; octane Traditional Name: [1-[amino(dihydroxy)methyl]-1-(hydroxyamino)butyl] dihydrogen phosphate; n-octane Formula: C13H33N2O7P MolecularWeight: 360.384081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC.CCCC(C(N)(O)O)(NO)OP(=O)(O)O

Isomeric SMILES

CCCCCCCC.CCCC(C(N)(O)O)(NO)OP(=O)(O)O

InChI

InChI=1S/C8H18.C5H15N2O7P/c1-3-5-7-8-6-4-2;1-2-3-4(7-10,5(6,8)9)14-15(11,12)13/h3-8H2,1-2H3;7-10H,2-3,6H2,1H3,(H2,11,12,13)