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- ChemComp-59C: [(3R,5S,6R,7R,12E)-5,11-dimethoxy-3,7,9,15,19-pentamethyl-6-oxida... -

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Basic information

EntryDatabase: PDB chemical components / ID: 59C
NameName: [(3R,5S,6R,7R,12E)-5,11-dimethoxy-3,7,9,15,19-pentamethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate

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Chemical information

Composition
Formula: C32H45N3O8 / Number of atoms: 88 / Formula weight: 599.715 / Formal charge: 0
Others

4asa

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 59C / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4ASA
History
Create componentApr 30, 2012
Other modificationOct 25, 2012
Other modificationMar 25, 2013
Initial releaseApr 3, 2013
Modify descriptorSep 5, 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=C1C(NC/C=C)=C2C(=O)C(=C1C)NC(=O)C(=CC=CC(OC)C(OC(=O)N)C(=CC(C)C(O)C(OC)CC(C)C2)C)C
CACTVS 3.385CO[CH]1C[CH](C)CC2=C(NCC=C)C(=O)C(=C(NC(=O)C(=CC=C[CH](OC)[CH](OC(N)=O)C(=C[CH](C)[CH]1O)C)C)C2=O)C
OpenEye OEToolkits 1.9.2CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=C(C(=O)C(=C(C1)C2=O)NCC=C)C)C)OC)OC(=O)N)C)C)O)OC

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SMILES CANONICAL

CACTVS 3.385CO[C@H]1C[C@H](C)CC2=C(NCC=C)C(=O)C(=C(NC(=O)C(=C/C=C/[C@H](OC)[C@H](OC(N)=O)C(=C/[C@@H](C)[C@H]1O)/C)\C)C2=O)C
OpenEye OEToolkits 1.9.2C[C@H]1C[C@@H]([C@@H]([C@@H](C=C([C@H]([C@H](/C=C/C=C(C(=O)NC2=C(C(=O)C(=C(C1)C2=O)NCC=C)C)C)OC)OC(=O)N)C)C)O)OC

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InChI

InChI 1.03InChI=1S/C32H45N3O8/c1-9-13-34-26-22-14-17(2)15-24(42-8)27(36)19(4)16-20(5)30(43-32(33)40)23(41-7)12-10-11-18(3)31(39)35-25(29(22)38)21(6)28(26)37/h9-12,16-17,19,23-24,27,30,34,36H,1,13-15H2,2-8H3,(H2,33,40)(H,35,39)/b12-10+,18-11?,20-16+/t17-,19-,23+,24+,27-,30-/m1/s1

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InChIKey

InChI 1.03BMVOZLNYIKNSKD-NQDHHPOCSA-N

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SYSTEMATIC NAME

ACDLabs 12.01(4Z,6E,8S,9R,10E,12R,13R,14S,16R)-13-hydroxy-8,14-dimethoxy-4,10,12,16,21-pentamethyl-3,20,22-trioxo-19-(prop-2-en-1-ylamino)-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate
OpenEye OEToolkits 1.9.2[(3R,5S,6R,7R,10R,11S,12E)-5,11-dimethoxy-3,7,9,15,19-pentamethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate

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The structure of modified benzoquinone ansamycins bound to yeast N- terminal Hsp90

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