Thiazinotrienomycin D

AlkaPlorer ID: AK315940

Synonym: None

IUPAC Name: (15,28-dihydroxy-5-methoxy-14,16-dimethyl-3,24-dioxo-22-thia-2,25-diazatricyclo[18.7.1.021,26]octacosa-1(27),6,8,10,16,20(28),21(26)-heptaen-13-yl) 2-(cyclohexene-1-carbonylamino)propanoate

Structure

SMILES: COC1C=CC=CC=CCC(OC(=O)C(C)NC(=O)C2=CCCCC2)C(C)C(O)C(C)=CCCC2=C(O)C(=CC3=C2SCC(=O)N3)NC(=O)C1

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InChI: InChI=1S/C38H49N3O8S/c1-23-14-13-18-28-35(45)29(21-30-36(28)50-22-33(43)41-30)40-32(42)20-27(48-4)17-11-6-5-7-12-19-31(24(2)34(23)44)49-38(47)25(3)39-37(46)26-15-9-8-10-16-26/h5-7,11-12,14-15,17,21,24-25,27,31,34,44-45H,8-10,13,16,18-20,22H2,1-4H3,(H,39,46)(H,40,42)(H,41,43)

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InChIKey: NVTIRGZIENXFCP-UHFFFAOYSA-N

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Reference

PubChem CID: 85124758

CAS: 165337-96-2

COCONUT: CNP0330638.4

Source

Properties Information

Molecule Weight: 707.8900000000002

TPSA: 163.29

MolLogP: 5.645100000000006

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information