Mrv1909 03102022312D 26 29 0 0 0 0 999 V2000 2.6177 -2.2727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.3605 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4059 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 0.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 1.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -0.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4379 -0.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6953 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 0.8321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9662 1.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 2.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 6 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 3 0 0 0 0 8 13 1 0 0 0 0 13 7 1 0 0 0 0 8 14 1 1 0 0 0 7 15 1 1 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 25 19 1 0 0 0 0 19 20 1 0 0 0 0 24 21 1 0 0 0 0 25 21 1 0 0 0 0 24 18 1 0 0 0 0 21 22 1 0 0 0 0 16 22 1 0 0 0 0 19 26 1 0 0 0 0 M END > DBSALT000158 > drugbank > Cl.[H][C@@]12C[C@]1([H])N([C@@H](C2)C#N)C(=O)[C@@H](N)C12CC3CC(CC(O)(C3)C1)C2 > InChI=1S/C18H25N3O2.ClH/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;/h10-15,23H,1-7,9,20H2;1H/t10?,11?,12-,13+,14+,15-,17?,18?;/m1./s1 > TUAZNHHHYVBVBR-NHKADLRUSA-N > C18H26ClN3O2 > 351.871 > 351.171354798 > 4 > 50 > 0.8877640971440997 > 33.7607165826893 > 1 > 2 > 0 > 1 > (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxyadamantan-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile hydrochloride > 0.88 > -0.07953443200000038 > -2.14 > 0 > 1 > 5 > 1 > 14.743205216079474 > 7.8981657875150555 > 90.35000000000001 > 83.9913 > 2 > 1 > 2.26e+00 g/l > saxagliptin > 0 > DBSALT000158 > Saxagliptin hydrochloride > DB06335 > Saxagliptin > 709031-78-7 > Z8J84YIX6L $$$$