AT2433-A1

AlkaPlorer ID: AK060543

Synonym: '', 'AT2433-A1', 'AT 2433A1'

IUPAC Name: 5-chloro-3-[(2R,3S,4R,5S,6R)-3,4-dihydroxy-6-[[(2S,4S,5S)-4-hydroxy-5-(methylamino)oxan-2-yl]oxymethyl]-5-methoxyoxan-2-yl]-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: CN[C@H]1CO[C@@H](OC[C@H]2O[C@@H](N3C4=C(Cl)C=CC=C4C4=C3C3=C(C5=C4C(=O)N(C)C5=O)C4=CC=CC=C4N3)[C@@H](O)[C@@H](O)[C@@H]2OC)C[C@@H]1O

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InChI: InChI=1S/C34H35ClN4O9/c1-36-18-12-46-21(11-19(18)40)47-13-20-31(45-3)29(41)30(42)34(48-20)39-27-15(8-6-9-16(27)35)23-25-24(32(43)38(2)33(25)44)22-14-7-4-5-10-17(14)37-26(22)28(23)39/h4-10,18-21,29-31,34,36-37,40-42H,11-13H2,1-3H3/t18-,19-,20+,21-,29+,30-,31+,34+/m0/s1

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InChIKey: CGQSZYLXZOKJEJ-FBFRPLEHSA-N

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Properties Information

Molecule Weight: 679.1260000000004

TPSA: 167.73999999999998

MolLogP: 2.6543000000000005

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