(2S,4R)-2-azanyl-4-(2-azanyl-5-methyl-phenyl)-4-oxidanyl-butanoic acid

Systemtic Name: (2S,4R)-2-azanyl-4-(2-azanyl-5-methyl-phenyl)-4-oxidanyl-butanoic acid Openeye Name: (2S,4R)-2-amino-4-(2-amino-5-methyl-phenyl)-4-hydroxy-butanoic acid CAS Name: (2S,4R)-2-amino-4-(2-amino-5-methylphenyl)-4-hydroxybutanoic acid IUPAC Name: (2S,4R)-2-amino-4-(2-amino-5-methylphenyl)-4-hydroxybutanoic acid Traditional Name: (2S,4R)-2-amino-4-(2-amino-5-methyl-phenyl)-4-hydroxy-butyric acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C(CC(C(=O)O)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)N)[C@@H](C[C@@H](C(=O)O)N)O

InChI

InChI=1S/C11H16N2O3/c1-6-2-3-8(12)7(4-6)10(14)5-9(13)11(15)16/h2-4,9-10,14H,5,12-13H2,1H3,(H,15,16)/t9-,10+/m0/s1