2-[(3R,4R)-3,4-bis(azanyl)cyclohexyl]oxy-3-oxidanyl-butanedioic acid

Systemtic Name: 2-[(3R,4R)-3,4-bis(azanyl)cyclohexyl]oxy-3-oxidanyl-butanedioic acid Openeye Name: 2-[(3R,4R)-3,4-diaminocyclohexoxy]-3-hydroxy-butanedioic acid CAS Name: 2-[(3R,4R)-3,4-diaminocyclohexyl]oxy-3-hydroxybutanedioic acid IUPAC Name: 2-[(3R,4R)-3,4-diaminocyclohexyl]oxy-3-hydroxybutanedioic acid Traditional Name: 2-[(3R,4R)-3,4-diaminocyclohexoxy]-3-hydroxy-succinic acid Formula: C10H18N2O6 MolecularWeight: 262.25972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1OC(C(C(=O)O)O)C(=O)O)N)N

Isomeric SMILES

C1CC(C[C@H]([C@@H]1N)N)OC(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C10H18N2O6/c11-5-2-1-4(3-6(5)12)18-8(10(16)17)7(13)9(14)15/h4-8,13H,1-3,11-12H2,(H,14,15)(H,16,17)/t4?,5-,6-,7?,8?/m1/s1