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

CMP-pseudaminate

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1372947 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0 formula C22H32N5O15P charge -2 mass 637.491 reference metacycM:CPD-10755 InChIKey XTZJKGIMUFZFBV-UHFFFAOYSA-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 SMILES [CH3:1][CH:8]([CH:14]([CH:18]1[CH:15]([N:25]=[C:10]([CH3:3])[OH:30])[CH: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][CH:12]2[CH:16]([OH:32])[CH:17]([OH:33])[CH: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
metacyc.compound:CPD-10755 metacycM:CPD-10755	CMP-pseudaminate CMP-pseudaminic acid
metacyc.compound:CPD-18464 metacycM:CPD-18464	CMP-5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-D-galacto-non-2-ulosonate 8eLeg5Ac7Ac CMP-5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-D-galacto-non-2-ulosonic acid CMP-diacetamido-8-epilegionaminic acid
metacyc.compound:CPD-13167 metacycM:CPD-13167	CMP-N,N'-diacetyllegionaminate CMP-N,N'-diacetyllegionaminic acid