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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > udp-n-acetylmuramoyl-l-alanyl-d-glutamyl-ll-2,6-diaminopimeloyl-d-alanyl-d-lactate
organooxygen compound > carboxamide > peptide > depsipeptide > udp-n-acetylmuramoyl-l-alanyl-d-glutamyl-ll-2,6-diaminopimeloyl-d-alanyl-d-lactate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > depsipeptide > udp-n-acetylmuramoyl-l-alanyl-d-glutamyl-ll-2,6-diaminopimeloyl-d-alanyl-d-lactate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > depsipeptide > udp-n-acetylmuramoyl-l-alanyl-d-glutamyl-ll-2,6-diaminopimeloyl-d-alanyl-d-lactate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > depsipeptide > udp-n-acetylmuramoyl-l-alanyl-d-glutamyl-ll-2,6-diaminopimeloyl-d-alanyl-d-lactate

Preferred term

udp-n-acetylmuramoyl-l-alanyl-d-glutamyl-ll-2,6-diaminopimeloyl-d-alanyl-d-lactate  

Type

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

Broader concept

charge

  • 0

formula

  • C41H64N8O29P2

inchi

  • InChI=1S/C41H64N8O29P2/c1-15(32(57)47-22(38(64)65)9-10-25(52)46-21(8-6-7-20(42)37(62)63)34(59)44-16(2)39(66)74-18(4)36(60)61)43-33(58)17(3)73-31-27(45-19(5)51)40(76-23(13-50)29(31)55)77-80(70,71)78-79(68,69)72-14-24-28(54)30(56)35(75-24)49-12-11-26(53)48-41(49)67/h11-12,15-18,20-24,27-31,35,40,50,54-56H,6-10,13-14,42H2,1-5H3,(H,43,58)(H,44,59)(H,45,51)(H,46,52)(H,47,57)(H,60,61)(H,62,63)(H,64,65)(H,68,69)(H,70,71)(H,48,53,67)/t15-,16+,17+,18+,20-,21-,22+,23+,24+,27+,28+,29+,30+,31+,35+,40+/m0/s1

inchikey

  • VSLSOBWWVNOTRU-VWUNIXDHSA-N

mass

  • 1194.938

monoisotopicmass

  • 1194.32544

smiles

  • P(O[C@H]1O[C@@H]([C@@H](O)[C@H](O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCC[C@H](N)C(O)=O)C(=O)N[C@H](C)C(O[C@H](C)C(O)=O)=O)C(O)=O)[C@H]1NC(=O)C)CO)(OP(OC[C@H]2O[C@@H](N3C(=O)NC(=O)C=C3)[C@H](O)[C@@H]2O)(O)=O)(O)=O

subset

  • 2_STAR

synonym EXACT

  • (2S,6S)-6-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-2-amino-7-[[(2R)-1-[(1R)-1-carboxyethoxy]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:176939

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