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

Systemtic Name: trisodium (2S)-2-azanyl-5-[[azanyl-(phosphonatoamino)methylidene]amino]pentanoate Openeye Name: trisodium (2S)-2-amino-5-[[amino-(phosphonatoamino)methylene]amino]pentanoate CAS Name: trisodium (2S)-2-amino-5-[[amino-(phosphonatoamino)methylidene]amino]pentanoate IUPAC Name: trisodium (2S)-2-amino-5-[[amino-(phosphonatoamino)methylidene]amino]pentanoate Traditional Name: trisodium (2S)-2-amino-5-[[amino-(phosphonatoamino)methylene]amino]valerate Formula: C6H12N4Na3O5P MolecularWeight: 320.126351

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)[O-])N)CN=C(N)NP(=O)([O-])[O-].[Na+].[Na+].[Na+]

Isomeric SMILES

C(C[C@@H](C(=O)[O-])N)CN=C(N)NP(=O)([O-])[O-].[Na+].[Na+].[Na+]

InChI

InChI=1S/C6H15N4O5P.3Na/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);;;/q;3*+1/p-3/t4-;;;/m0.../s1