Tenuecyclamide D

AlkaPlorer ID: AK014510

Synonym: '', 'Tenuecyclamide D'

IUPAC Name: (4S,18S)-4,7-dimethyl-18-[2-[(R)-methylsulfinyl]ethyl]-6-oxa-13,20-dithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.15,8.112,15]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione

Structure

SMILES: CC1=C2N=C(O1)[C@H](C)N=C(O)C1=CSC(=N1)[C@H](CC[S@@](C)=O)N=C(O)C1=CSC(=N1)CN=C2O

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InChI: InChI=1S/C20H22N6O5S3/c1-9-19-26-15(10(2)31-19)18(29)21-6-14-23-12(7-32-14)17(28)24-11(4-5-34(3)30)20-25-13(8-33-20)16(27)22-9/h7-9,11H,4-6H2,1-3H3,(H,21,29)(H,22,27)(H,24,28)/t9-,11-,34+/m0/s1

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InChIKey: ILKYNUWKOMIMLZ-GHDBYSEPSA-N

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Properties Information

Molecule Weight: 522.6340000000004

TPSA: 166.65

MolLogP: 3.594520000000002

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information