(2S)-2-azaniumyl-5-[azanyl-(phosphonatoamino)methylidene]azaniumyl-pentanoate

Systemtic Name: (2S)-2-azaniumyl-5-[azanyl-(phosphonatoamino)methylidene]azaniumyl-pentanoate Openeye Name: (2S)-5-[amino-(phosphonatoamino)methylene]ammonio-2-azaniumyl-pentanoate CAS Name: (2S)-5-[amino-(phosphonatoamino)methylidene]ammonio-2-ammoniopentanoate IUPAC Name: (2S)-5-[amino-(phosphonatoamino)methylidene]azaniumyl-2-azaniumylpentanoate Traditional Name: (2S)-5-[amino-(phosphonatoamino)methylene]ammonio-2-ammonio-valerate Formula: C6H14N4O5P- MolecularWeight: 253.172921

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)[O-])[NH3+])C[NH+]=C(N)NP(=O)([O-])[O-]

Isomeric SMILES

C(C[C@@H](C(=O)[O-])[NH3+])C[NH+]=C(N)NP(=O)([O-])[O-]

InChI

InChI=1S/C6H15N4O5P/c7-4(5(11)12)2-1-3-9-6(8)10-16(13,14)15/h4H,1-3,7H2,(H,11,12)(H5,8,9,10,13,14,15)/p-1/t4-/m0/s1