HMDB0260137 RDKit 3D (2S)-2-(Carboxymethylamino)-5-(diaminomethylideneamino)-4-methylpentanoic acid 35 34 0 0 0 0 0 0 0 0999 V2000 1.0645 0.0508 1.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 0.1211 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.0754 -1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 0.9052 -0.9008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 0.6087 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 1.6943 -0.1628 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 -0.7153 0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -0.9529 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5834 -0.8480 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 0.4252 -0.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 0.6450 0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 1.9538 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 2.7012 -0.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 2.3844 1.2584 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.8850 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -1.6054 -1.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -3.2083 -0.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 -0.8599 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 -0.0261 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 0.9760 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 1.1227 -0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.0819 -2.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0789 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 2.4041 0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 1.6860 -0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -0.9896 1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -1.3991 -0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -1.9519 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -0.8685 -1.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -1.0077 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 0.5996 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -0.1348 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 0.5563 1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 2.7682 0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -3.9137 -0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 3 5 6 1 0 5 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 9 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 14 34 1 0 17 35 1 0 M END