(2S,6S)-2-azaniumyl-6-acetamidoheptanedioate CDK 2/12/10,15:28 16 15 0 0 0 0 0 0 0 0999 V2000 2.1434 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 3 16 1 1 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 6 7 1 0 0 0 0 7 15 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 4 11 1 0 0 0 0 11 6 1 0 0 0 0 16 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 M CHG 1 5 -1 M CHG 1 9 -1 M CHG 1 15 1 M END > CHEBI:58767 > N-acetyl-LL-2,6-diaminopimelate(1-) > Conjugate base of N-acetyl-LL-2,6-diaminopimelic acid. > 3 > N-acetyl-(2S,6S)-2,6-diaminoheptanedioate > (2S,6S)-2-acetamido-6-azaniumylheptanedioate > C9H15N2O5 > 231.22580 > 231.09865 > -1 > CC(=O)N[C@@H](CCC[C@H]([NH3+])C([O-])=O)C([O-])=O > InChI=1S/C9H16N2O5/c1-5(12)11-7(9(15)16)4-2-3-6(10)8(13)14/h6-7H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/p-1/t6-,7-/m0/s1 > KYVLWJXMCBZDRL-BQBZGAKWSA-M $$$$