Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR01068
|
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| Drug Name |
Benzylserine
|
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| Synonyms |
O-benzyl-L-serine
|
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| Drug Type |
Small molecular drug
|
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| Structure |
|
 |
||||
| 3D MOL | 2D MOL | |||||
| Formula |
C10H13NO3
|
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| Canonical SMILES |
C1=CC=C(C=C1)COCC(C(=O)O)N
|
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| InChI |
InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
|
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| InChIKey |
IDGQXGPQOGUGIX-VIFPVBQESA-N
|
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| Pharmaceutical Properties | Molecular Weight | 195.21 | Topological Polar Surface Area | 72.6 | ||
| Heavy Atom Count | 14 | Rotatable Bond Count | 5 | |||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 4 | |||
| XLogP |
-2
|
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| PubChem CID | ||||||
| PubChem SID |
103842918
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,163632287
,164819204
,172087693
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,175423318
,178101228
,186003434
,204362629
,204938180
,206245168
,223380307
,223521240
,223788091
,226545668
,241087210
,24848372
,249846436
,249954233
,250204763
,251902030
,252040359
,252124973
,252314388
,252355459
,252401657
,3146602
,43134020
,57647117
,79123769
,8199676
,83130610
,87563840
,89765821
|
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| TTD Drug ID | ||||||
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