2-Hydroxysagamicin

AlkaPlorer ID: AK089331

Synonym: ''

IUPAC Name: (2S,3R,4S,5S)-2-[(1S,2S,3S,4R,5R,6R)-2,4-diamino-5-[(2S,3R,6R)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-3,6-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol

Structure

SMILES: CNC[C@H]1CC[C@@H](N)[C@H](O[C@@H]2[C@H](N)[C@H](O)[C@H](N)[C@H](O[C@@H]3OC[C@@](C)(O)[C@@H](NC)[C@H]3O)[C@@H]2O)O1

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InChI: InChI=1S/C20H41N5O8/c1-20(29)7-30-19(14(28)17(20)25-3)33-16-11(23)12(26)10(22)15(13(16)27)32-18-9(21)5-4-8(31-18)6-24-2/h8-19,24-29H,4-7,21-23H2,1-3H3/t8-,9-,10-,11+,12+,13-,14-,15-,16+,17+,18+,19+,20-/m1/s1

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InChIKey: IAMSXPNLUNHNQH-LMWRFZOXSA-N

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Properties Information

Molecule Weight: 479.5750000000002

TPSA: 219.95999999999995

MolLogP: -4.745199999999998

Number of H-Donors: 9

Number of H-Acceptors: 13

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information