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- ChemComp-L5F: 2-[(1S,2R,8S)-2,4,32-trimethyl-28,28-bis(oxidanylidene)-19,22,27-... -

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Basic information

EntryDatabase: PDB chemical components / ID: L5F
NameName: 2-[(1S,2R,8S)-2,4,32-trimethyl-28,28-bis(oxidanylidene)-19,22,27-trioxa-28$l^{6}-thia-1,14,15,16-tetrazahexacyclo[21.5.3.1^{3,7}.1^{9,13}.0^{12,16}.0^{26,30}]tritriaconta-3(33),4,6,9(32) ...Name: 2-[(1S,2R,8S)-2,4,32-trimethyl-28,28-bis(oxidanylidene)-19,22,27-trioxa-28$l^{6}-thia-1,14,15,16-tetrazahexacyclo[21.5.3.1^{3,7}.1^{9,13}.0^{12,16}.0^{26,30}]tritriaconta-3(33),4,6,9(32),10,12,14,23,25,30-decaen-8-yl]ethanoic acid

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Chemical information

Composition
Formula: C30H32N4O7S / Number of atoms: 74 / Formula weight: 592.663 / Formal charge: 0
Others

8a46

Type: non-polymer / PDB classification: HETAIN / Three letter code: L5F / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8A46
History
Create componentJun 20, 2022
Initial releaseJul 13, 2022
Modify descriptorAug 22, 2022
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

CACTVS 3.385C[CH]1[N]2Cc3cc(OCCOCCn4nnc5c(C)c(ccc45)[CH](CC(O)=O)c6ccc(C)c1c6)ccc3O[S]2(=O)=O
OpenEye OEToolkits 2.0.7Cc1ccc2cc1C(N3Cc4cc(ccc4OS3(=O)=O)OCCOCCn5c6ccc(c(c6nn5)C)C2CC(=O)O)C

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SMILES CANONICAL

CACTVS 3.385C[C@H]1[N@@]2Cc3cc(OCCOCCn4nnc5c(C)c(ccc45)[C@@H](CC(O)=O)c6ccc(C)c1c6)ccc3O[S]2(=O)=O
OpenEye OEToolkits 2.0.7Cc1ccc2cc1[C@H]([N@@]3Cc4cc(ccc4OS3(=O)=O)OCCOCCn5c6ccc(c(c6nn5)C)[C@H]2CC(=O)O)C

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InChI

InChI 1.06InChI=1S/C30H32N4O7S/c1-18-4-5-21-15-25(18)20(3)34-17-22-14-23(6-9-28(22)41-42(34,37)38)40-13-12-39-11-10-33-27-8-7-24(26(21)16-29(35)36)19(2)30(27)31-32-33/h4-9,14-15,20,26H,10-13,16-17H2,1-3H3,(H,35,36)/t20-,26+/m1/s1

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InChIKey

InChI 1.06CAHCZMVBPKUGCY-IBVKSMDESA-N

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PDB entries

Showing all 1 items

PDB-8a46:
Crystal structure of the human Kelch domain of Keap1 in complex with compound S217879

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