(2S)-2-azanylpropanoic acid; (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanylpropanoic acid; (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-aminopropanoic acid; (2S)-2,5-diamino-5-oxo-pentanoic acid CAS Name: (2S)-2-aminopropanoic acid; (2S)-2,5-diamino-5-oxopentanoic acid IUPAC Name: (2S)-2-aminopropanoic acid; (2S)-2,5-diamino-5-oxopentanoic acid Traditional Name: (2S)-2-aminopropionic acid; (2S)-2,5-diamino-5-keto-valeric acid Formula: C17H38N6O11 MolecularWeight: 502.51722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N.CC(C(=O)O)N.CC(C(=O)O)N.CC(C(=O)O)N.C(CC(=O)N)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O3.4C3H7NO2/c6-3(5(9)10)1-2-4(7)8;4*1-2(4)3(5)6/h3H,1-2,6H2,(H2,7,8)(H,9,10);4*2H,4H2,1H3,(H,5,6)/t3-;4*2-/m00000/s1