Cyclothialidines; Cyclothialidine A

AlkaPlorer ID: AK293878

Synonym: None

IUPAC Name: 2-[[8-[[1-(2-amino-3-hydroxypropanoyl)-3-hydroxypyrrolidine-2-carbonyl]amino]-14,16-dihydroxy-13-methyl-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-5-carbonyl]amino]propanoic acid

Structure

SMILES: CC1=C2C(=O)OCC(NC(=O)C3C(O)CCN3C(=O)C(N)CO)C(=O)NC(C(=O)NC(C)C(=O)O)CSCC2=C(O)C=C1O

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InChI: InChI=1S/C26H35N5O12S/c1-10-17(34)5-18(35)12-8-44-9-15(22(37)28-11(2)25(40)41)30-21(36)14(7-43-26(42)19(10)12)29-23(38)20-16(33)3-4-31(20)24(39)13(27)6-32/h5,11,13-16,20,32-35H,3-4,6-9,27H2,1-2H3,(H,28,37)(H,29,38)(H,30,36)(H,40,41)

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InChIKey: HMHQWJDFNVJCHA-UHFFFAOYSA-N

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Reference

PubChem CID: 22339918

CAS: 147214-63-9

COCONUT: CNP0190072.4

Properties Information

Molecule Weight: 641.6560000000002

TPSA: 278.15

MolLogP: -3.3498799999999904

Number of H-Donors: 9

Number of H-Acceptors: 13

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information