(2S)-2-azanyl-5-(ethylamino)-5-oxidanylidene-pentanoic acid; (2S)-2-azanyl-3-oxidanyl-propanoic acid

Systemtic Name: (2S)-2-azanyl-5-(ethylamino)-5-oxidanylidene-pentanoic acid; (2S)-2-azanyl-3-oxidanyl-propanoic acid Openeye Name: (2S)-2-amino-5-(ethylamino)-5-oxo-pentanoic acid; (2S)-2-amino-3-hydroxy-propanoic acid CAS Name: (2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid; (2S)-2-amino-3-hydroxypropanoic acid IUPAC Name: (2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid; (2S)-2-amino-3-hydroxypropanoic acid Traditional Name: (2S)-2-amino-5-(ethylamino)-5-keto-valeric acid; (2S)-2-amino-3-hydroxy-propionic acid Formula: C10H21N3O6 MolecularWeight: 279.29024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC(C(=O)O)N.C(C(C(=O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3.C3H7NO3/c1-2-9-6(10)4-3-5(8)7(11)12;4-2(1-5)3(6)7/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12);2,5H,1,4H2,(H,6,7)/t5-;2-/m00/s1