EMP
Summary
| Name: | 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranose |
| Synonyms: | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentose; 2,4-dideoxy-4-(ethylamino)-3-O-methyl-L-threo-pentose; 2,4-dideoxy-4-(ethylamino)-3-O-methyl-threo-pentose |
| Formula: | C8 H17 N O3 |
| Formal charge: | 0 |
| Formula weight: | 175.225 Da |
| Component type: | L-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranose |
| OpenEye OEToolkits | 1.5.0 | (2R,4S,5S)-5-ethylamino-4-methoxy-oxan-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O(C)C1C(NCC)COC(O)C1 |
| SMILES_CANONICAL | CACTVS | 3.341 | CCN[C@H]1CO[C@@H](O)C[C@@H]1OC |
| SMILES | CACTVS | 3.341 | CCN[CH]1CO[CH](O)C[CH]1OC |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CCN[C@H]1CO[C@H](C[C@@H]1OC)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCNC1COC(CC1OC)O |
| InChI | InChI | 1.03 | InChI=1S/C8H17NO3/c1-3-9-6-5-12-8(10)4-7(6)11-2/h6-10H,3-5H2,1-2H3/t6-,7-,8+/m0/s1 |
| InChIKey | InChI | 1.03 | OSWHMLHEYCWQRU-BIIVOSGPSA-N |
