N-[(2R,3S,4S,5R,6R)-6-[(2S,3S,4R,5R)-1,4-diamino-2,5,6-trihydroxy-hexan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]acetamide
Molecular Formula:
C14H29N3O9
InChI: InChI=1/C14H29N3O9/c1-5(20)17-10-8(4-19)25-14(12(24)11(10)23)26-13(6(21)2-15)9(16)7(22)3-18/h6-14,18-19,21-24H,2-4,15-16H2,1H3,(H,17,20)/t6-,7+,8+,9+,10+,11-,12+,13+,14+/m0/s1/f/h17H
InChIKey: InChIKey=UWAJGPKPIKRBHZ-YKFUAWAIDI
SMILES: CC(=O)NC1C(OC(C(C1O)O)OC(C(CN)O)C(C(CO)O)N)CO
Names:
N-[(2R,3S,4S,5R,6R)-6-[(2S,3S,4R,5R)-1,4-diamino-2,5,6-trihydroxy-hexan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]acetamide
Registries:
PubChem CID 173742
PubChem ID 10257918
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