Maytansinol; N-De-Me, 3-O-(3-methylbutanoyl) 

AlkaPlorer ID: AK065703

Synonym: N-Demethylansamitocin P4, C 15003 PND 4, Antibiotic C 15003 PND 4, Ansamitocin PND 4 

IUPAC Name: (11-chloro-21-hydroxy-12,20-dimethoxy-2,5,16-trimethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl) 3-methylbutanoate

Structure

SMILES: COC1=CC2=CC(=C1Cl)NC(=O)CC(OC(=O)CC(C)C)C1(C)OC1C(C)C1CC(O)(NC(=O)O1)C(OC)C=CC=C(C)C2

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InChI: InChI=1S/C32H43ClN2O9/c1-17(2)11-27(37)43-25-15-26(36)34-21-13-20(14-22(40-6)28(21)33)12-18(3)9-8-10-24(41-7)32(39)16-23(42-30(38)35-32)19(4)29-31(25,5)44-29/h8-10,13-14,17,19,23-25,29,39H,11-12,15-16H2,1-7H3,(H,34,36)(H,35,38)

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InChIKey: RQUHJYCPMFCPFX-UHFFFAOYSA-N

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Reference

PubChem CID: 3059864

COCONUT: CNP0307107

Properties Information

Molecule Weight: 635.1540000000002

TPSA: 144.95

MolLogP: 4.6894000000000045

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information