(2R,6S)-2,6-bis(azaniumyl)-3-oxidanyl-heptanedioate

Systemtic Name: (2R,6S)-2,6-bis(azaniumyl)-3-oxidanyl-heptanedioate Openeye Name: (2R,6S)-2,6-bis(azaniumyl)-3-hydroxy-heptanedioate CAS Name: (2R,6S)-2,6-diammonio-3-hydroxyheptanedioate IUPAC Name: (2R,6S)-2,6-bis(azaniumyl)-3-hydroxyheptanedioate Traditional Name: (2R,6S)-2,6-diammonio-3-hydroxy-pimelate Formula: C7H14N2O5 MolecularWeight: 206.19646

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)[O-])[NH3+])C(C(C(=O)[O-])[NH3+])O

Isomeric SMILES

C(CC([C@H](C(=O)[O-])[NH3+])O)[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H14N2O5/c8-3(6(11)12)1-2-4(10)5(9)7(13)14/h3-5,10H,1-2,8-9H2,(H,11,12)(H,13,14)/t3-,4?,5+/m0/s1