(1R,3S)-2-azaniumyl-5-oxidanyl-adamantane-2-carboxylate

Systemtic Name: (1R,3S)-2-azaniumyl-5-oxidanyl-adamantane-2-carboxylate Openeye Name: (1R,3S)-2-azaniumyl-5-hydroxy-adamantane-2-carboxylate CAS Name: (1R,3S)-2-ammonio-5-hydroxy-2-adamantanecarboxylate IUPAC Name: (1R,3S)-2-azaniumyl-5-hydroxyadamantane-2-carboxylate Traditional Name: (1R,3S)-2-ammonio-5-hydroxy-adamantane-2-carboxylate Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3(C(=O)[O-])[NH3+])O

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2(C(=O)[O-])[NH3+])CC1C3)O

InChI

InChI=1S/C11H17NO3/c12-11(9(13)14)7-1-6-2-8(11)5-10(15,3-6)4-7/h6-8,15H,1-5,12H2,(H,13,14)/t6?,7-,8+,10?,11?