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Concept information

... > chemical entity > molecular entity > ion > anion > polyatomic anion > oxoanion > carboxylic acid anion > dicarboxylic acid anion > udp-n-acetylmuramoyl-l-alanyl-d-gamma-glutamyl-l-lysine(3-)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic anion > oxoanion > carboxylic acid anion > dicarboxylic acid anion > udp-n-acetylmuramoyl-l-alanyl-d-gamma-glutamyl-l-lysine(3-)
... > chemical entity > molecular entity > ion > anion > organic anion > carboxylic acid anion > dicarboxylic acid anion > udp-n-acetylmuramoyl-l-alanyl-d-gamma-glutamyl-l-lysine(3-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > carboxylic acid anion > dicarboxylic acid anion > udp-n-acetylmuramoyl-l-alanyl-d-gamma-glutamyl-l-lysine(3-)
... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-n-acetylmuramoyl-l-alanyl-d-gamma-glutamyl-l-lysine(3-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-n-acetylmuramoyl-l-alanyl-d-gamma-glutamyl-l-lysine(3-)

Preferred term

udp-n-acetylmuramoyl-l-alanyl-d-gamma-glutamyl-l-lysine(3-)  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • -3

formula

  • C34H52N7O24P2

inchi

  • InChI=1S/C34H55N7O24P2/c1-14(28(49)39-18(32(53)54)7-8-21(44)38-17(31(51)52)6-4-5-10-35)36-29(50)15(2)61-27-23(37-16(3)43)33(63-19(12-42)25(27)47)64-67(58,59)65-66(56,57)60-13-20-24(46)26(48)30(62-20)41-11-9-22(45)40-34(41)55/h9,11,14-15,17-20,23-27,30,33,42,46-48H,4-8,10,12-13,35H2,1-3H3,(H,36,50)(H,37,43)(H,38,44)(H,39,49)(H,51,52)(H,53,54)(H,56,57)(H,58,59)(H,40,45,55)/p-3/t14-,15+,17-,18+,19+,20+,23+,24+,25+,26+,27+,30+,33?/m0/s1

inchikey

  • WXBLSQNZKMJACT-SAKVNXFMSA-K

mass

  • 1004.75830

monoisotopicmass

  • 1004.25554

smiles

  • C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)OC(OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1NC(C)=O)C(=O)N[C@H](CCC(=O)N[C@@H](CCCC[NH3+])C([O-])=O)C([O-])=O

subset

  • 3_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:57736

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