(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-azanylpentanedioic acid; (2S)-2-azanylpropanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-azanylpentanedioic acid; (2S)-2-azanylpropanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid Openeye Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid; (2S)-2,6-diaminohexanoic acid CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid; (2S)-2,6-diaminohexanoic acid IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid; (2S)-2,6-diaminohexanoic acid Traditional Name: (2S)-2-aminoglutaric acid; (2S)-2-amino-3-(4-hydroxyphenyl)propionic acid; (2S)-2-aminopropionic acid; (2S)-2,6-diaminohexanoic acid Formula: C23H41N5O11 MolecularWeight: 563.59854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N.C1=CC(=CC=C1CC(C(=O)O)N)O.C(CCN)CC(C(=O)O)N.C(CC(=O)O)C(C(=O)O)N

Isomeric SMILES

C[C@@H](C(=O)O)N.C1=CC(=CC=C1C[C@@H](C(=O)O)N)O.C(CCN)C[C@@H](C(=O)O)N.C(CC(=O)O)[C@@H](C(=O)O)N

InChI

InChI=1S/C9H11NO3.C6H14N2O2.C5H9NO4.C3H7NO2/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;7-4-2-1-3-5(8)6(9)10;6-3(5(9)10)1-2-4(7)8;1-2(4)3(5)6/h1-4,8,11H,5,10H2,(H,12,13);5H,1-4,7-8H2,(H,9,10);3H,1-2,6H2,(H,7,8)(H,9,10);2H,4H2,1H3,(H,5,6)/t8-;5-;3-;2-/m0000/s1