AT2433-B1

AlkaPlorer ID: AK060583

Synonym: None

IUPAC Name: 3-[(3R,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-1,4,6,8,10,15,17,19,21-nonaene-12,14-dione

Structure

SMILES: CN[C@H]1CO[C@@H](OC[C@H]2OC(N3C4=CC=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/C34H36N4O9/c1-35-18-13-45-22(12-20(18)39)46-14-21-31(44-3)29(40)30(41)34(47-21)38-19-11-7-5-9-16(19)24-26-25(32(42)37(2)33(26)43)23-15-8-4-6-10-17(15)36-27(23)28(24)38/h4-11,18,20-22,29-31,34-36,39-41H,12-14H2,1-3H3/t18-,20-,21+,22-,29+,30+,31+,34?/m0/s1

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InChIKey: WMXBPIZAQBGEPB-YSELHZIJSA-N

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Properties Information

Molecule Weight: 644.6810000000004

TPSA: 167.73999999999998

MolLogP: 2.0008999999999992

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