GM0
Summary
Name: | 4-O-phosphono-L-glycero-alpha-D-manno-heptopyranose |
Synonyms: | 4-O-phosphono-L-glycero-alpha-D-manno-heptose 4-O-phosphono-L-glycero-D-manno-heptose; 4-O-phosphono-L-glycero-manno-heptose |
Formula: | C7 H15 O10 P |
Formal charge: | 0 |
Formula weight: | 290.162 Da |
Component type: | D-saccharide, alpha linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 4-O-phosphono-L-glycero-alpha-D-manno-heptopyranose |
OpenEye OEToolkits | 1.7.6 | [2-[1,2-bis(oxidanyl)ethyl]-4,5,6-tris(oxidanyl)oxan-3-yl] dihydrogen phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(O)OC1C(OC(O)C(O)C1O)C(O)CO |
InChI | InChI | 1.03 | InChI=1S/C7H15O10P/c8-1-2(9)5-6(17-18(13,14)15)3(10)4(11)7(12)16-5/h2-12H,1H2,(H2,13,14,15)/t2-,3+,4-,5+,6-,7-/m0/s1 |
InChIKey | InChI | 1.03 | JDFMKMOMBHLESC-OPTWKVKHSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | OC[C@H](O)[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[P](O)(O)=O |
SMILES | CACTVS | 3.370 | OC[CH](O)[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O[P](O)(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C(C(C1C(C(C(C(O1)O)O)O)OP(=O)(O)O)O)O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C1C(C(C(C(O1)O)O)O)OP(=O)(O)O)O)O |