Binder Information
Binder General Information | Top | |||
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Binder ID |
BZ3G8D
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Binder Name |
Benzyl N-[1-bis(4-acetamidophenoxy)phosphoryl-2-[4-(diaminomethylideneamino)phenyl]ethyl]carbamate
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Synonyms |
CHEMBL391968; SCHEMBL2242610; BDBM50228420; di-(4-acetamidophenyl) 1-(benzyloxycarbonylamino)-2-[(4-guanidino)phenyl]ethanephosphonate
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C33H35N6O7P
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Canonical SMILES |
CC(=O)NC1=CC=C(C=C1)OP(=O)(C(CC2=CC=C(C=C2)N=C(N)N)NC(=O)OCC3=CC=CC=C3)OC4=CC=C(C=C4)NC(=O)C
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InChI |
1S/C33H35N6O7P/c1-22(40)36-26-12-16-29(17-13-26)45-47(43,46-30-18-14-27(15-19-30)37-23(2)41)31(20-24-8-10-28(11-9-24)38-32(34)35)39-33(42)44-21-25-6-4-3-5-7-25/h3-19,31H,20-21H2,1-2H3,(H,36,40)(H,37,41)(H,39,42)(H4,34,35,38)
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InChIKey |
DZZJIIDXFNEDSI-UHFFFAOYSA-N
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PubChem Compound ID |
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