AT2433-B2

AlkaPlorer ID: AK060561

Synonym: '', 'AT2433-B2', 'AT 2433B2'

IUPAC Name: 3-[(2R,3S,4R,5S,6R)-6-[[(2S,4S,5S)-5-amino-4-hydroxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-methoxyoxan-2-yl]-13-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaene-12,14-dione

Structure

SMILES: CO[C@H]1[C@H](O)[C@H](O)[C@H](N2C3=CC=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

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InChI: InChI=1S/C33H34N4O9/c1-36-31(41)24-22-14-7-3-5-9-17(14)35-26(22)27-23(25(24)32(36)42)15-8-4-6-10-18(15)37(27)33-29(40)28(39)30(43-2)20(46-33)13-45-21-11-19(38)16(34)12-44-21/h3-10,16,19-21,28-30,33,35,38-40H,11-13,34H2,1-2H3/t16-,19-,20+,21-,28+,29-,30+,33+/m0/s1

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InChIKey: BPQSCNQWKTWUJX-BENUHPAASA-N

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Properties Information

Molecule Weight: 630.6540000000001

TPSA: 181.73

MolLogP: 1.7401999999999995

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