2-azanyl-2-(hydroxymethyl)propane-1,3-diol; (4-azanyl-1-oxidanyl-1-phosphono-butyl)phosphonic acid

Systemtic Name: 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; (4-azanyl-1-oxidanyl-1-phosphono-butyl)phosphonic acid Openeye Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (4-amino-1-hydroxy-1-phosphono-butyl)phosphonic acid CAS Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid Traditional Name: (4-amino-1-hydroxy-1-phosphono-butyl)phosphonic acid; 2-amino-2-methylol-propane-1,3-diol Formula: C8H24N2O10P2 MolecularWeight: 370.231082

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN.C(C(CO)(CO)N)O

Isomeric SMILES

C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN.C(C(CO)(CO)N)O

InChI

InChI=1S/C4H13NO7P2.C4H11NO3/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;5-4(1-6,2-7)3-8/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);6-8H,1-3,5H2