Binder Information
Binder General Information | Top | |||
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Binder ID |
BTU97O
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Binder Name |
Thiorphan
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Synonyms |
dl-thiorphan; 2-[(2-benzyl-3-sulfanylpropanoyl)amino]acetic acid; DL-3-Mercapto-2-benzylpropanoylglycine; CHEMBL10247; (DL-3-Mercapto-2-benzylpropanoyl)-Gly-OH; 2-(2-Benzyl-3-mercaptopropanamido)acetic acid; Glycine, N-(2-(mercaptomethyl)-1-oxo-3-phenylpropyl)-, (+-)-; MFCD00058435; SR-01000076164; n-(2-benzyl-3-sulfanylpropanoyl)glycine; Prestwick_694; (+/-)-Thiorphan; ACMC-20eo1l; Prestwick0_000633; Prestwick1_000633; Prestwick2_000633; Prestwick3_000633; N-[(RS)-2-Benzyl-3-mercaptopropanoyl]-glycine; Lopac0_001139; BSPBio_000626; BSPBio_001543; KBioGR_000263; KBioSS_000263; MLS002153923; SCHEMBL401174; SPBio_002845; BPBio1_000690; BDBM21641; KBio2_000263; KBio2_002831; KBio2_005399; KBio3_000525; KBio3_000526; DTXSID70868412; Bio2_000263; Bio2_000743; DL-Thiorphan, >=98% (TLC); ES 52; ES-52; HMS1361N05; HMS1569P08; HMS1791N05; HMS1989N05; HMS2096P08; HMS2230G03; HMS3263D19; HMS3373F16; HMS3402N05; HMS3713P08; Tox21_501139; NSC727676; AKOS024257670; CCG-205213; LP01139; NSC-727676; SDCCGSBI-0051106.P003; IDI1_034013; SMP2_000064; DL-Thiorphan - CAS 76721-89-6; N-(2-Benzyl-3-mercaptopropanoyl)glycine; NCGC00016033-02; NCGC00016033-03; NCGC00016033-04; NCGC00016033-05; NCGC00016033-06; NCGC00016033-11; NCGC00094405-01; NCGC00094405-02; NCGC00094405-03; NCGC00094405-04; NCGC00261824-01; SMR001233267; (DL-3-Mercapto-2-benzylpropionyl)-Gly-OH; EU-0101139; FT-0675192; 2-(2-benzyl-3-sulfanylpropanamido)acetic acid; C01619; T 6031; (+/-)-N-(3-Mercapto-2-benzylpropionyl)glycine; N-alpha-[(})-3-Thio-2-benzylpropanoyl]glycine; Q7784695; SR-01000076164-1; SR-01000076164-5; 2-[(2-benzyl-3-sulfanyl-propanoyl)amino]acetic acid; BRD-A56012032-001-06-4; Racecadotril active metabolite; Acetorphan active metabolite
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H15NO3S
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Canonical SMILES |
C1=CC=C(C=C1)CC(CS)C(=O)NCC(=O)O
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InChI |
1S/C12H15NO3S/c14-11(15)7-13-12(16)10(8-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,13,16)(H,14,15)
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InChIKey |
LJJKNPQAGWVLDQ-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:9568
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