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- ChemComp-1PO: N-{(1E,4R,5R,7E,9S,10S,11S)-4,10-dimethoxy-11-[(2S,4S,5S)-2-(4-me... -

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Basic information

EntryDatabase: PDB chemical components / ID: 1PO
NameName: N-{(1E,4R,5R,7E,9S,10S,11S)-4,10-dimethoxy-11-[(2S,4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-5,9-dimethyl-6-oxododeca-1,7-dien-1-yl}-N-methylformamide

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Chemical information

Composition
Formula: C30H45NO7 / Number of atoms: 83 / Formula weight: 531.681 / Formal charge: 0
Others

4k43

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 1PO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4K43
History
Create componentApr 23, 2013
Initial releaseOct 1, 2014
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

ACDLabs 12.01O=CN(\C=C\CC(OC)C(C(=O)\C=C\C(C)C(OC)C(C1OC(OCC1C)c2ccc(OC)cc2)C)C)C
CACTVS 3.370CO[CH](CC=CN(C)C=O)[CH](C)C(=O)C=C[CH](C)[CH](OC)[CH](C)[CH]1O[CH](OC[CH]1C)c2ccc(OC)cc2
OpenEye OEToolkits 1.7.6CC1COC(OC1C(C)C(C(C)C=CC(=O)C(C)C(CC=CN(C)C=O)OC)OC)c2ccc(cc2)OC

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SMILES CANONICAL

CACTVS 3.370CO[C@H](C/C=C/N(C)C=O)[C@@H](C)C(=O)\C=C\[C@H](C)[C@H](OC)[C@H](C)[C@H]1O[C@H](OC[C@@H]1C)c2ccc(OC)cc2
OpenEye OEToolkits 1.7.6C[C@H]1CO[C@@H](O[C@@H]1[C@@H](C)[C@H]([C@@H](C)/C=C/C(=O)[C@H](C)[C@@H](C/C=C/N(C)C=O)OC)OC)c2ccc(cc2)OC

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InChI

InChI 1.03InChI=1S/C30H45NO7/c1-20(11-16-26(33)22(3)27(35-7)10-9-17-31(5)19-32)28(36-8)23(4)29-21(2)18-37-30(38-29)24-12-14-25(34-6)15-13-24/h9,11-17,19-23,27-30H,10,18H2,1-8H3/b16-11+,17-9+/t20-,21-,22-,23-,27+,28-,29-,30-/m0/s1

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InChIKey

InChI 1.03NMVATSAEADBXDC-AUYAIVLXSA-N

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SYSTEMATIC NAME

ACDLabs 12.01N-{(1E,4R,5R,7E,9S,10S,11S)-4,10-dimethoxy-11-[(2S,4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-5,9-dimethyl-6-oxododeca-1,7-dien-1-yl}-N-methylformamide
OpenEye OEToolkits 1.7.6N-[(1E,4R,5R,7E,9S,10S,11S)-4,10-dimethoxy-11-[(2S,4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-5,9-dimethyl-6-oxidanylidene-dodeca-1,7-dienyl]-N-methyl-methanamide

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PDB entries

Showing all 1 items

PDB-4k43:
Crystal structure of actin in complex with synthetic AplC tail analogue GC04 [N-{(1E,4R,5R,7E,9S,10S,11S)-4,10-dimethoxy-11-[(2S,4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-5,9-dimethyl-6-oxododeca-1,7-dien-1-yl}-N-methylformamide]

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