MDP
N-carboxyl-N-methyl-beta-muramic acid
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 6 |
Bond Count | 40 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-carboxyl-N-methyl-beta-muramic acid |
Synonyms | N-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 |
Formula | C11 H19 N O9 |
Molecular Weight | 309.27 |
Type | D-SACCHARIDE, BETA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | O=C(O)C(OC1C(O)C(OC(O)C1N(C(=O)O)C)CO)C |
SMILES | CACTVS | 3.352 | C[CH](O[CH]1[CH](O)[CH](CO)O[CH](O)[CH]1N(C)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N(C)C(=O)O |
Canonical SMILES | CACTVS | 3.352 | 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 SMILES | OpenEye OEToolkits | 1.7.0 | 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 |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | PVOFHMJNZUCTDT-MXGCPANSSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867294 |