Identification
Name |
Bicozamycin |
Synonyms |
(1S,6R)-6-Hydroxy-5-Methylene-1-(1,2,3-Trihydroxy-2-Methyl-Propyl)-2-Oxa-7,9-Diazabicyclo[4.2.2]Decane-8,10-Dione; (1S,6R)-6-Hydroxy-5-Methylene-1-(1,2,3-Trihydroxy-2-Methylpropyl)-2-Oxa-7,9-Diazabicyclo[4.2.2]Decane-8,10-Dione; (1S,6R)-6-Hydroxy-5-Methylene-1-(1,2,3-Trihydroxy-2-Methyl-Propyl)-2-Oxa-7,9-Diazabicyclo[4.2.2]Decane-8,10-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C12H18N2O7 |
Molecular Weight |
302.28 |
CAS Registry Number |
38129-37-2 |
EINECS |
253-795-3 |
SMILES |
[C@@]12(OCCC([C@](O)(NC1=O)C(=O)N2)=C)C(O)C(O)(CO)C |
InChI |
1S/C12H18N2O7/c1-6-3-4-21-12(7(16)10(2,19)5-15)9(18)13-11(6,20)8(17)14-12/h7,15-16,19-20H,1,3-5H2,2H3,(H,13,18)(H,14,17)/t7?,10?,11-,12+/m1/s1 |
InChIKey |
WOUDXEYYJPOSNE-CJYLUKGNSA-N |
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