(Q27157346)

English

N(6)-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl)-D-lysine

chemical compound

UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-D-lysine

In more languages

default for all languages

No label defined

No description defined

Statements

group of stereoisomers

0 references

chemical compound

0 references

1,007.277±0 dalton

1 reference

language of work or name

CHEBI:83942 (English)

9 October 2016

chemical formula

C₃₄H₅₅N₇O₂₄P₂

1 reference

language of work or name

CHEBI:83942 (English)

9 October 2016

canonical SMILES

CC(C(=O)NC(CCC(=O)NCCCCC(C(=O)O)N)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C

1 reference

language of work or name

CHEBI:83942 (English)

9 October 2016

isomeric SMILES

C[C@@H](C(=O)N[C@H](CCC(=O)NCCCC[C@H](C(=O)O)N)C(=O)O)NC(=O)[C@@H](C)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C

1 reference

language of work or name

CHEBI:83942 (English)

9 October 2016

Identifiers

InChI=1S/C34H55N7O24P2/c1-14(28(49)39-18(32(53)54)7-8-21(44)36-10-5-4-6-17(35)31(51)52)37-29(50)15(2)61-27-23(38-16(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,36,44)(H,37,50)(H,38,43)(H,39,49)(H,51,52)(H,53,54)(H,56,57)(H,58,59)(H,40,45,55)/t14-,15+,17+,18+,19+,20+,23+,24+,25+,26+,27+,30+,33+/m0/s1

1 reference

based on heuristic

inferred from SMILES

SZWLBLZDTAZJIG-PIRUYWTCSA-N

2 references

language of work or name

CHEBI:83942 (English)

9 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

(2R)-6-{[(4R)-4-{[(2S)-2-{[(2R)-2-{[(2R,3R,4R,5S,6R)-3-Acetamido-2-{[{[{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hy (English)

9 October 2016

2 references

language of work or name

CHEBI:83942 (English)

9 October 2016

matched by identifier from

SZWLBLZDTAZJIG-PIRUYWTCSA-N

mapping relation type

2 references

language of work or name

N(6)-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl)-D-lysine (English)

9 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C34H55N7O24P2/c1-14(28(49)39-18(32(53)54)7-8-21(44)36-10-5-4-6-17(35)31(51)52)37-29(50)15(2)61-27-23(38-16(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,36,44)(H,37,50)(H,38,43)(H,39,49)(H,51,52)(H,53,54)(H,56,57)(H,58,59)(H,40,45,55)/t14-,15+,17+,18+,19+,20+,23+,24+,25+,26+,27+,30+,33+/m0/s1

UniChem compound ID

1 reference

1 reference

language of work or name

N(6)-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl)-D-lysine (English)

9 October 2016

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