42D
3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
Created: | 2009-04-27 |
Last modified: | 2020-10-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 6 |
Bond Count | 41 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
Synonyms | 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulosonic acid; 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-D-galacto-non-2-ulosonic acid; 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-galacto-non-2-ulosonic acid |
Systematic Name (OpenEye OEToolkits) | (2R,4S,5R,6R)-2,4-dihydroxy-5-(methoxycarbonylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
Formula | C11 H19 N O10 |
Molecular Weight | 325.269 |
Type | D-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)OC)C(O)C1 |
SMILES | CACTVS | 3.352 | COC(=O)N[CH]1[CH](O)C[C](O)(O[CH]1[CH](O)[CH](O)CO)C(O)=O |
SMILES | OpenEye OEToolkits | 1.6.1 | COC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O |
Canonical SMILES | CACTVS | 3.352 | COC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | COC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C11H19NO10/c1-21-10(19)12-6-4(14)2-11(20,9(17)18)22-8(6)7(16)5(15)3-13/h4-8,13-16,20H,2-3H2,1H3,(H,12,19)(H,17,18)/t4-,5+,6+,7+,8+,11+/m0/s1 |
InChIKey | InChI | 1.03 | CBSUGMQOJBEHIX-HSASFHKOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 44468169 |