(3R)-4-azanyl-3-methyl-butanoic acid; naphthalene-1,5-disulfonic acid

Systemtic Name: (3R)-4-azanyl-3-methyl-butanoic acid; naphthalene-1,5-disulfonic acid Openeye Name: (3R)-4-amino-3-methyl-butanoic acid; naphthalene-1,5-disulfonic acid CAS Name: (3R)-4-amino-3-methylbutanoic acid; naphthalene-1,5-disulfonic acid IUPAC Name: (3R)-4-amino-3-methylbutanoic acid; naphthalene-1,5-disulfonic acid Traditional Name: (3R)-4-amino-3-methyl-butyric acid; naphthalene-1,5-disulfonic acid Formula: C20H30N2O10S2 MolecularWeight: 522.5896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)CN.CC(CC(=O)O)CN.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O

Isomeric SMILES

C[C@H](CC(=O)O)CN.C[C@H](CC(=O)O)CN.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O

InChI

InChI=1S/C10H8O6S2.2C5H11NO2/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;2*1-4(3-6)2-5(7)8/h1-6H,(H,11,12,13)(H,14,15,16);2*4H,2-3,6H2,1H3,(H,7,8)/t;2*4-/m.11/s1