AT2433-A2

AlkaPlorer ID: AK060570

Synonym: '', 'AT 2433A2', 'AT2433-A2'

IUPAC Name: 3-[(2R,3S,4S,5S,6R)-6-[[(2S,4S,5S)-5-amino-4-hydroxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-methoxyoxan-2-yl]-5-chloro-13-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione

Structure

SMILES: CO[C@H]1[C@@H](O)[C@H](O)[C@H](N2C3=C(Cl)C=CC=C3C3=C2C2=C(C4=C3C(=O)N(C)C4=O)C3=CC=CC=C3N2)O[C@@H]1CO[C@H]1C[C@H](O)[C@@H](N)CO1

copy

InChI: InChI=1S/C33H33ClN4O9/c1-37-31(42)23-21-13-6-3-4-9-17(13)36-25(21)27-22(24(23)32(37)43)14-7-5-8-15(34)26(14)38(27)33-29(41)28(40)30(44-2)19(47-33)12-46-20-10-18(39)16(35)11-45-20/h3-9,16,18-20,28-30,33,36,39-41H,10-12,35H2,1-2H3/t16-,18-,19+,20-,28-,29-,30+,33+/m0/s1

copy

InChIKey: GZGADZPEYFVGGH-WWPLQNTASA-N

copy

Properties Information

Molecule Weight: 665.0990000000002

TPSA: 181.73

MolLogP: 2.3936

Number of H-Donors: 5

Number of H-Acceptors: 11

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information