Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3WAP8
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| Binder Name |
Procyanidin C1
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| Synonyms |
Procyanidol C1; Proanthocyanidin C1; Cinnamtannin A1; Procyanidin C-1; UNII-33516LCW4F; Procyanidin trimer C1; CHEMBL290632; 33516LCW4F; [Epicatechin(4b->8)]2-epicatechin; [Epicatechin-(4beta->8)]2-epicatechin; EC-(4b,8)-EC-(4b,8)-EC; Epicatechin-(4beta->8)-epicatechin-(4beta->8)-epicatechin; Proanthocyanidin C1;; SCHEMBL678609; CTK4H7642; DTXSID10190562; HY-N2342; BDBM50240460; ZINC96095372; ACN-053267; CS-0021304; C17624; Q7247556; epicatechin-(4beta-8)-epicatechin-(4beta-8)-epicatechin; Epicatechin-(4.beta.-->8)epicatechin-(4.beta.-->8)epicatechin
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C45H38O18
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| Canonical SMILES |
C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@@H]3[C@H]([C@H](OC4=C(C(=CC(=C34)O)O)[C@@H]5[C@H]([C@H](OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O
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| InChI |
1S/C45H38O18/c46-18-10-27(54)33-32(11-18)61-42(16-2-5-21(48)25(52)8-16)39(59)37(33)35-29(56)14-30(57)36-38(40(60)43(63-45(35)36)17-3-6-22(49)26(53)9-17)34-28(55)13-23(50)19-12-31(58)41(62-44(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,31,37-43,46-60H,12H2/t31-,37-,38+,39-,40-,41-,42-,43-/m1/s1
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| InChIKey |
MOJZMWJRUKIQGL-XILRTYJMSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:75643
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