PDB CCD ID: | HY0 | ||||||||||||
Number of entries in BioLiP: | 13 | ||||||||||||
Chemical formula: | C20 H37 N3 O13 | ||||||||||||
InChI: | InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6+,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20-/m1/s1 | ||||||||||||
InChIKey: | GRRNUXAQVGOGFE-XFOBNZBXSA-N | ||||||||||||
SMILES: |
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Name: | HYGROMYCIN B VARIANT; (2R,3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-azanyl-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S) -1-azanyl-2-hydroxy-ethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5', 7-tetrol | ||||||||||||
ZINC: | ZINC000043860491 |

Reference: