(Z)-2-azanyl-8-oxidanyl-4-(phosphonomethyl)oct-3-enoate

Systemtic Name: (Z)-2-azanyl-8-oxidanyl-4-(phosphonomethyl)oct-3-enoate Openeye Name: (Z)-2-amino-8-hydroxy-4-(phosphonomethyl)oct-3-enoate CAS Name: (Z)-2-amino-8-hydroxy-4-(phosphonomethyl)-3-octenoate IUPAC Name: (Z)-2-amino-8-hydroxy-4-(phosphonomethyl)oct-3-enoate Traditional Name: (Z)-2-amino-8-hydroxy-4-(phosphonomethyl)oct-3-enoate Formula: C9H17NO6P- MolecularWeight: 266.208141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18NO6P/c10-8(9(12)13)5-7(3-1-2-4-11)6-17(14,15)16/h5,8,11H,1-4,6,10H2,(H,12,13)(H2,14,15,16)/p-1/b7-5-