| Name |
(2R,4R,5R,6S)-5,11-dihydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodec-8-en-10-one
|
| Molecular Formula |
C10H14N2O6
|
| Molecular Weight |
258.23
|
| Smiles |
CC1(O)CN2C(=NC1=O)OC1C(O)C(CO)OC12
|
CC1(O)CN2C(=NC1=O)OC1C(O)C(CO)OC12
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