G-367 S1

AlkaPlorer ID: AK326441

Synonym: None

IUPAC Name: N-[2-(aminomethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4-dihydro-2H-pyran-5-yl]formamide

Structure

SMILES: CNC1C(O)C(OC2C(N)CC(N)C(OC3=C(N=CO)CCC(CN)O3)C2O)OCC1(C)O

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InChI: InChI=1S/C20H37N5O8/c1-20(29)7-30-19(14(28)17(20)24-2)33-16-11(23)5-10(22)15(13(16)27)32-18-12(25-8-26)4-3-9(6-21)31-18/h8-11,13-17,19,24,27-29H,3-7,21-23H2,1-2H3,(H,25,26)

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InChIKey: UIOPKYRBKJSWDC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 475.5430000000003

TPSA: 220.29

MolLogP: -2.8746999999999923

Number of H-Donors: 8

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information