(Z)-2-azanyl-4-(ethoxymethyl)-5-phosphono-pent-3-enoate

Systemtic Name: (Z)-2-azanyl-4-(ethoxymethyl)-5-phosphono-pent-3-enoate Openeye Name: (Z)-2-amino-4-(ethoxymethyl)-5-phosphono-pent-3-enoate CAS Name: (Z)-2-amino-4-(ethoxymethyl)-5-phosphono-3-pentenoate IUPAC Name: (Z)-2-amino-4-(ethoxymethyl)-5-phosphonopent-3-enoate Traditional Name: (Z)-2-amino-4-(ethoxymethyl)-5-phosphono-pent-3-enoate Formula: C8H15NO6P- MolecularWeight: 252.181561

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=CC(C(=O)[O-])N)CP(=O)(O)O

Isomeric SMILES

CCOC/C(=C/C(C(=O)[O-])N)/CP(=O)(O)O

InChI

InChI=1S/C8H16NO6P/c1-2-15-4-6(5-16(12,13)14)3-7(9)8(10)11/h3,7H,2,4-5,9H2,1H3,(H,10,11)(H2,12,13,14)/p-1/b6-3-