HMDB0243725 RDKit 3D (S)-Dimethyl 2-aminopentanedioate 25 24 0 0 0 0 0 0 0 0999 V2000 -3.7066 1.7038 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 0.8059 0.1038 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -0.3744 -0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 -0.6817 -1.6275 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 -1.2766 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 -0.5348 -0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -1.2169 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -2.4704 -0.5778 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -0.2824 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -0.6483 -0.9939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 1.0392 0.1185 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2965 1.9731 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 1.8791 -1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 2.7028 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.3270 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -1.4005 0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 -2.2228 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -0.3152 -1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.4758 0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -1.2525 1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -2.6795 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 -3.2474 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 2.6434 -0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 2.5669 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 1.4865 -0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 12 23 1 0 12 24 1 0 12 25 1 0 M END