KBio2_005528
Molecular Formula:
C22H43N5O13
InChI: InChI=1/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8+,9+,10+,11-,12+,13+,14?,15-,16+,17-,18+,19-,21+,22+/m0/s1/f/h27H
InChIKey: InChIKey=LKCWBDHBTVXHDL-HQAOPEENDY
SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N
Names:
KBio2_005528
(2R)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxy-oxan-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butanamide
Registries:
PubChem CID 5702007
PubChem ID 11367930
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