(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; phosphono (2S)-2-azanyl-3-oxidanyl-propanoate

Systemtic Name: (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; phosphono (2S)-2-azanyl-3-oxidanyl-propanoate Openeye Name: (2S)-2,4-diamino-4-oxo-butanoic acid; phosphono (2S)-2-amino-3-hydroxy-propanoate CAS Name: (2S)-2-amino-3-hydroxypropanoic acid phosphono ester; (2S)-2,4-diamino-4-oxobutanoic acid IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid; phosphono (2S)-2-amino-3-hydroxypropanoate Traditional Name: (2S)-2-amino-3-hydroxy-propionic acid phosphono ester; (2S)-2,4-diamino-4-keto-butyric acid Formula: C11H24N5O12P MolecularWeight: 449.308321

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)N)C(=O)N.C(C(C(=O)O)N)C(=O)N.C(C(C(=O)OP(=O)(O)O)N)O

Isomeric SMILES

C([C@@H](C(=O)O)N)C(=O)N.C([C@@H](C(=O)O)N)C(=O)N.C([C@@H](C(=O)OP(=O)(O)O)N)O

InChI

InChI=1S/2C4H8N2O3.C3H8NO6P/c2*5-2(4(8)9)1-3(6)7;4-2(1-5)3(6)10-11(7,8)9/h2*2H,1,5H2,(H2,6,7)(H,8,9);2,5H,1,4H2,(H2,7,8,9)/t3*2-/m000/s1