135342 -OEChem-03292408412D 24 23 0 1 0 0 0 0 0999 V2000 3.4030 -0.0950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 12 2 0 0 0 0 11 7 1 6 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 M END > 135342 > 1 > 200 > 6 > 4 > 5 > AAADccBiOAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHggQCCAACCjJgAQACABAAhAIQACQCIAAAAAAAAAAAIGAAAACABIAgAAAQAAEEAAAAACIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2R)-2-amino-5-phosphono-pentanoic acid > (2R)-2-amino-5-phosphonopentanoic acid > (2R)-2-amino-5-phosphonopentanoic acid > (2R)-2-amino-5-phosphonopentanoic acid > (2R)-2-azanyl-5-phosphono-pentanoic acid > (2R)-2-amino-5-phosphono-valeric acid > InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m1/s1 > VOROEQBFPPIACJ-SCSAIBSYSA-N > -5.3 > 197.04530948 > C5H12NO5P > 197.13 > C(CC(C(=O)O)N)CP(=O)(O)O > C(C[C@H](C(=O)O)N)CP(=O)(O)O > 121 > 197.04530948 > 0 > 12 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 7 6 $$$$