**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

8eLeg5Ac7Ac

Properties Image Occurences in reactions MNX_ID MNXM1372291 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0 formula C22H32N5O15P charge -2 mass 637.491 reference seedM:cpd32865 InChIKey XTZJKGIMUFZFBV-QAEQFDFKSA-L InChI InChI=1S/C22H34N5O15P/c1-8(28)14(24-9(2)29)18-15(25-10(3)30)11(31)6-22(41-18,20(34)35)42-43(37,38)39-7-12-16(32)17(33)19(40-12)27-5-4-13(23)26-21(27)36/h4-5,8,11-12,14-19,28,31-33H,6-7H2,1-3H3,(H,24,29)(H,25,30)(H,34,35)(H,37,38)(H2,23,26,36)/p-2/t8-,11-,12+,14-,15+,16+,17+,18-,19+,22+/m0/s1 SMILES [CH3:1][C@@H:8]([C@@H:14]([C@H:18]1[C@H:15]([N:25]=[C:10]([CH3:3])[OH:30])[C@@H:11]([OH:31])[CH2:6][C@:22]([C:20](=[O:34])[OH:35])([O:42][P:43]([OH:37])(=[O:38])[O:39][CH2:7][C@@H:12]2[C@@H:16]([OH:32])[C@@H:17]([OH:33])[C@H:19]([n:27]3[cH:5][cH:4][c:13](=[NH:23])[n:26][c:21]3[OH:36])[O:40]2)[O:41]1)[N:24]=[C:9]([CH3:2])[OH:29])[OH:28]

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Similar chemical compounds in external resources

Identifier	Description
seed.compound:cpd32865 seedM:cpd32865	8eLeg5Ac7Ac CMP-5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-D-galacto-non-2-ulosonate CMP-5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-D-galacto-non-2-ulosonic acid CMP-diacetamido-8-epilegionaminic acid
seedM:M_cpd32865	secondary/obsolete/fantasy identifier