FSR
Summary
Name: | (2S,3S,4R,5R,6R)-5-acetamido-2,3-bis(fluoranyl)-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid |
Synonyms: | 2,3-difluorosialic acid |
Formula: | C11 H17 F2 N O8 |
Formal charge: | 0 |
Formula weight: | 329.251 Da |
Component type: | L-saccharide |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (2R,3S,4R,5R,6R)-5-(acetylamino)-2,3-difluoro-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxy lic acid (non-preferred name) |
OpenEye OEToolkits | 1.7.6 | (2S,3S,4R,5R,6R)-5-acetamido-2,3-bis(fluoranyl)-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC1(OC(C(NC(=O)C)C(O)C1F)C(O)C(O)CO)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C11H17F2NO8/c1-3(16)14-5-7(19)9(12)11(13,10(20)21)22-8(5)6(18)4(17)2-15/h4-9,15,17-19H,2H2,1H3,(H,14,16)(H,20,21)/t4-,5+,6-,7+,8+,9-,11+/m0/s1 |
InChIKey | InChI | 1.03 | HMALKZAXODOYOP-JVUHFKPCSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N[C@@H]1[C@@H](O)[C@H](F)[C@@](F)(O[C@H]1[C@@H](O)[C@@H](O)CO)C(O)=O |
SMILES | CACTVS | 3.385 | CC(=O)N[CH]1[CH](O)[CH](F)[C](F)(O[CH]1[CH](O)[CH](O)CO)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC(=O)N[C@@H]1[C@H]([C@@H]([C@](O[C@H]1[C@H]([C@H](CO)O)O)(C(=O)O)F)F)O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)O)F)F)O |