Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B31QIB
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| Binder Name |
5-Benzyloxy-DL-tryptophan
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| Synonyms |
5-(Benzyloxy)tryptophan; dl-5-Benzyloxytryptophan; 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid; Tryptophan,5-(phenylmethoxy)-; 2-amino-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid; CHEMBL460496; 2-amino-3-[5-(benzyloxy)-1H-indol-3-yl]propanoic acid; 2-amino-3-[5-(phenylmethoxy)indol-3-yl]propanoic acid; L-Tryptophan, 5-(phenylmethoxy)-; 5-(Phenylmethoxy)-DL-tryptophan; EINECS 217-798-3; EINECS 228-980-7; ACMC-20c7oz; ACMC-1B9JG; CBChromo1_000317; 5-(Benzyloxy)tryptophan #; Cambridge id 5119526; H-DL-Trp(5-OBzl)-OH; CBDivE_003142; MLS001164044; ARONIS24187; SCHEMBL2031240; CTK5B9973; HMS2854O23; NSC56424; DL-Tryptophan, 5-(phenylmethoxy)-; 7221AE; ANW-34750; BBL023572; BDBM50247033; MFCD00037968; NSC-56424; SBB080676; STL308387; AKOS001610877; AKOS022061221; 5-Benzyloxy-DL-tryptophan, crystalline; CCG-105747; MCULE-5067503225; KS-000046R8; NCGC00246208-01; AS-57565; SMR000539474; B0430; FT-0620051; ST45053557; Z-0821; SR-01000196236; SR-01000196236-1; alpha-Amino-5-phenylmethoxy-1H-indole-3-propionic acid
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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 |
C18H18N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N
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| InChI |
1S/C18H18N2O3/c19-16(18(21)22)8-13-10-20-17-7-6-14(9-15(13)17)23-11-12-4-2-1-3-5-12/h1-7,9-10,16,20H,8,11,19H2,(H,21,22)
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| InChIKey |
DFGNDJBYANKHIO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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