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(2R,3S)-3-methyl-3-(2-phosphonoethanoyl)-2,6-dihydro-1H-pyridine-2-carboxylic acid
(2R,3S)-3-methyl-3-(2-phosphonoethanoyl)-2,6-dihydro-1H-pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CCNC1C(=O)O)C(=O)CP(=O)(O)O
Isomeric SMILES
C[C@@]1(C=CCN[C@H]1C(=O)O)C(=O)CP(=O)(O)O
InChI
InChI=1S/C9H14NO6P/c1-9(6(11)5-17(14,15)16)3-2-4-10-7(9)8(12)13/h2-3,7,10H,4-5H2,1H3,(H,12,13)(H2,14,15,16)/t7-,9+/m0/s1
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