N-[[(2S,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4R,5S)-3,5-dihydroxy-5-methyl-4-methylamino-oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-oxan-2-yl]methyl]acetamide
Molecular Formula:
C21H41N5O8
InChI: InChI=1/C21H41N5O8/c1-9(27)26-7-10-4-5-11(22)19(32-10)33-16-12(23)6-13(24)17(14(16)28)34-20-15(29)18(25-3)21(2,30)8-31-20/h10-20,25,28-30H,4-8,22-24H2,1-3H3,(H,26,27)/t10-,11+,12-,13+,14-,15+,16+,17-,18+,19-,20+,21-/m0/s1/f/h26H
InChIKey: InChIKey=VMFZZQFBNRULJN-JZALXITRDP
SMILES: CC(=O)NCC1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N
Names:
N-[[(2S,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4R,5S)-3,5-dihydroxy-5-methyl-4-methylamino-oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-oxan-2-yl]methyl]acetamide
Registries:
PubChem CID 10480783
PubChem ID 15504684
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