[4-[(6-diazanylpyridin-3-yl)carbonylamino]-1-oxidanyl-1-phosphono-butyl]phosphonic acid

Systemtic Name: [4-[(6-diazanylpyridin-3-yl)carbonylamino]-1-oxidanyl-1-phosphono-butyl]phosphonic acid Openeye Name: [4-[(6-hydrazinopyridine-3-carbonyl)amino]-1-hydroxy-1-phosphono-butyl]phosphonic acid CAS Name: [4-[[(6-hydrazinyl-3-pyridinyl)-oxomethyl]amino]-1-hydroxy-1-phosphonobutyl]phosphonic acid IUPAC Name: [4-[(6-hydrazinylpyridine-3-carbonyl)amino]-1-hydroxy-1-phosphonobutyl]phosphonic acid Traditional Name: [4-[(6-hydrazinonicotinoyl)amino]-1-hydroxy-1-phosphono-butyl]phosphonic acid Formula: C10H18N4O8P2 MolecularWeight: 384.219442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)NCCCC(O)(P(=O)(O)O)P(=O)(O)O)NN

Isomeric SMILES

C1=CC(=NC=C1C(=O)NCCCC(O)(P(=O)(O)O)P(=O)(O)O)NN

InChI

InChI=1S/C10H18N4O8P2/c11-14-8-3-2-7(6-13-8)9(15)12-5-1-4-10(16,23(17,18)19)24(20,21)22/h2-3,6,16H,1,4-5,11H2,(H,12,15)(H,13,14)(H2,17,18,19)(H2,20,21,22)