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- ChemComp-PWC: [(1~{S},2~{R},3~{S},5~{S},6~{S},16~{E},18~{E},20~{R},21~{S})-11-c... -

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Basic information

EntryDatabase: PDB chemical components / ID: PWC
NameName: [(1~{S},2~{R},3~{S},5~{S},6~{S},16~{E},18~{E},20~{R},21~{S})-11-chloranyl-12,20-dimethoxy-2,5,9,16-tetramethyl-21-oxidanyl-8,23-bis(oxidanylidene)-4,24-dioxa-9,22-diazatetracyclo[19.3.1. ...Name: [(1~{S},2~{R},3~{S},5~{S},6~{S},16~{E},18~{E},20~{R},21~{S})-11-chloranyl-12,20-dimethoxy-2,5,9,16-tetramethyl-21-oxidanyl-8,23-bis(oxidanylidene)-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1^{10,14}.0^{3,5}]hexacosa-10(26),11,13,16,18-pentaen-6-yl] 4-[2-(2-azanylhydrazinyl)ethyl]benzoate

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Chemical information

Composition
Formula: C37H44ClN5O9 / Number of atoms: 96 / Formula weight: 738.226 / Formal charge: 0
Others

8b7c

Type: non-polymer / PDB classification: HETAIN / Three letter code: PWC / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8B7C
History
Create componentOct 5, 2022
Modify aromatic flagOct 26, 2022
Modify coordinatesAug 3, 2023
Initial releaseAug 23, 2023
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 3.385CO[CH]1C=CC=C(C)Cc2cc(OC)c(Cl)c(c2)N(C)C(=O)C[CH](OC(=O)c3ccc(CCN=[N+]=[N-])cc3)[C]4(C)O[CH]4[CH](C)[CH]5C[C]1(O)NC(=O)O5
OpenEye OEToolkits 2.0.7CC1C2CC(C(C=CC=C(Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)c5ccc(cc5)CCN=[N+]=[N-])C)C)OC)(NC(=O)O2)O

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SMILES CANONICAL

CACTVS 3.385CO[C@@H]1\C=C\C=C(C)\Cc2cc(OC)c(Cl)c(c2)N(C)C(=O)C[C@H](OC(=O)c3ccc(CCN=[N+]=[N-])cc3)[C@]4(C)O[C@H]4[C@H](C)[C@@H]5C[C@@]1(O)NC(=O)O5
OpenEye OEToolkits 2.0.7C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/Cc3cc(c(c(c3)OC)Cl)N(C(=O)C[C@@H](C4([C@H]1O4)C)OC(=O)c5ccc(cc5)CCN=[N+]=[N-])C)\C)OC)(NC(=O)O2)O

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InChI

InChI 1.06InChI=1S/C37H44ClN5O9/c1-21-8-7-9-29(49-6)37(47)20-28(50-35(46)41-37)22(2)33-36(3,52-33)30(51-34(45)25-12-10-23(11-13-25)14-15-40-42-39)19-31(44)43(4)26-17-24(16-21)18-27(48-5)32(26)38/h7-13,17-18,22,28-30,33,47H,14-16,19-20H2,1-6H3,(H,41,46)/b9-7+,21-8+/t22-,28+,29-,30+,33+,36+,37+/m1/s1

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InChIKey

InChI 1.06DJSVVZJDEHZVOP-YZSAATMKSA-N

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PDB entries

Showing all 1 items

PDB-8b7c:
Tubulin-maytansinoid-12 complex

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