MDP

N-carboxyl-N-methyl-beta-muramic acid

Created: 1999-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count6
Bond Count40
Aromatic Bond Count0
2D diagram of MDP

Chemical Component Summary

NameN-carboxyl-N-methyl-beta-muramic acid
SynonymsN-CARBOXY-N-METHYL-MURAMIC ACID
Systematic Name (OpenEye OEToolkits)(2R)-2-[(2R,3R,4R,5S,6R)-3-[carboxy(methyl)amino]-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid
FormulaC11 H19 N O9
Molecular Weight309.27
TypeD-SACCHARIDE, BETA LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs11.02O=C(O)C(OC1C(O)C(OC(O)C1N(C(=O)O)C)CO)C
SMILESCACTVS3.352C[CH](O[CH]1[CH](O)[CH](CO)O[CH](O)[CH]1N(C)C(O)=O)C(O)=O
SMILESOpenEye OEToolkits1.7.0CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N(C)C(=O)O
Canonical SMILESCACTVS3.352 C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1N(C)C(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.7.0 C[C@H](C(=O)O)O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)O)N(C)C(=O)O
InChIInChI1.03 InChI=1S/C11H19NO9/c1-4(9(15)16)20-8-6(12(2)11(18)19)10(17)21-5(3-13)7(8)14/h4-8,10,13-14,17H,3H2,1-2H3,(H,15,16)(H,18,19)/t4-,5-,6-,7-,8-,10-/m1/s1
InChIKeyInChI1.03 PVOFHMJNZUCTDT-MXGCPANSSA-N

Related Resource References

Resource NameReference
PubChem 49867294