SF-2052

AlkaPlorer ID: AK014778

Synonym: None

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

Structure

SMILES: COC1C(N(C)C(=O)CNC=N)C(O)C(OC2OC(C(C)N)CCC2N)C(N)[C@H]1O

copy

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

copy

InChIKey: VFBPKQSATYZKRX-RGARXHHKSA-N

copy

Properties Information

Molecule Weight: 432.5220000000003

TPSA: 202.40000000000003

MolLogP: -3.347429999999993

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information