1-epidactimicin

AlkaPlorer ID: AK014775

Synonym: None

IUPAC Name: N-[(1R,2S,3R,4R,5S,6R)-4-amino-3-[(2R,3S,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide

Structure

SMILES: CO[C@H]1[C@@H](O)[C@@H](N)[C@@H](O[C@H]2O[C@H]([C@@H](C)N)CC[C@@H]2N)[C@@H](O)[C@H]1N(C)C(=O)CN=CN

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InChI: InChI=1S/C18H36N6O6/c1-8(20)10-5-4-9(21)18(29-10)30-16-12(22)14(26)17(28-3)13(15(16)27)24(2)11(25)6-23-7-19/h7-10,12-18,26-27H,4-6,20-22H2,1-3H3,(H2,19,23)/t8-,9+,10+,12-,13-,14+,15+,16-,17-,18-/m1/s1

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InChIKey: VFBPKQSATYZKRX-GIOBUSRISA-N

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Properties Information

Molecule Weight: 432.52200000000016

TPSA: 204.9

MolLogP: -3.557099999999992

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information