(1R,2S,3S,4S,5R,9S,11S,12S,14R)-7-imino-2-methyl-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

AlkaPlorer ID: AK266710

Synonym: None

IUPAC Name: (1R,2S,3S,4S,5R,9S,11S,12S,14R)-7-amino-2-methyl-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.13,12.05,11.05,14]pentadec-7-ene-2,4,12-triol

Structure

SMILES: C[C@]1(O)[C@@H]2O[C@]3(O)O[C@H]1[C@@H](O)[C@@]14NC(=N)N[C@@H](O[C@H]31)[C@@H]24

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InChI: InChI=1S/C11H15N3O6/c1-9(16)4-2-6-13-8(12)14-10(2)3(15)5(9)20-11(17,19-4)7(10)18-6/h2-7,15-17H,1H3,(H3,12,13,14)/t2-,3-,4-,5+,6+,7+,9+,10-,11+/m1/s1

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InChIKey: SGZGHGONVMNZMI-PZKHIREQSA-N

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Properties Information

Molecule Weight: 285.2560000000001

TPSA: 136.29

MolLogP: -3.2369299999999965

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information