Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK2WN1
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| Ligand Name |
(4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(phenoxymethyl)-1,3-diazepan-2-one
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| Synonyms |
aha001; (4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(phenoxymethyl)-1,3-diazepan-2-one; AH1; (4R,5S,6S,7R)-1,3-Dibenzyl-4,7-bis(phenoxymethyl)-5,6-dihydroxy-1,3-diazepan-2-one; 1ajx; Cyclic Urea 1a; BDBM1157; CHEMBL171148; SCHEMBL5003562; (4r,5s,6s,7r)-1,3-Dibenzyl-4,7-Bis(Phenoxymethyl)-5,6-Dihydroxy-1,3 Diazepan-2-One; DB01732; Q27457268; 7R)-1,3-DIBENZYL-4,7-BIS(PHENOXYMETHYL)-5,6-DIHYDROXY-1,3 DIAZEPAN-2-ONE'; 6S
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| Structure |
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Download2D MOL |
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| Formula |
C33H34N2O5
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C(C(C(C(N(C2=O)CC3=CC=CC=C3)COC4=CC=CC=C4)O)O)COC5=CC=CC=C5
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| InChI |
1S/C33H34N2O5/c36-31-29(23-39-27-17-9-3-10-18-27)34(21-25-13-5-1-6-14-25)33(38)35(22-26-15-7-2-8-16-26)30(32(31)37)24-40-28-19-11-4-12-20-28/h1-20,29-32,36-37H,21-24H2/t29-,30-,31+,32+/m1/s1
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| InChIKey |
SQBOSZXDOHQFAA-ZRTHHSRSSA-N
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| PubChem Compound ID | ||||
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