Binder Information
Binder General Information | Top | |||
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Binder ID |
B9OEP5
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Binder Name |
(1S)-1-Phenylethanamine
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Synonyms |
(S)-(-)-1-Phenylethylamine; (S)-1-phenylethanamine; (S)-(-)-alpha-Methylbenzylamine; (S)-1-Phenylethylamine; L-alpha-Methylbenzylamine; L-1-Phenylethylamine; L(-)-alpha-Methylbenzylamine; (S)-alpha-Methylbenzenemethanamine; (s)-(-)-1-methylbenzylamine; (-)-alpha-Phenethylamine; L-(-)-1-Phenylethylamine; L-(-)-alpha-Phenylethylamine; S-Alfa-Methylbenzylamine; (S)-alpha-Methylbenzylamine; MFCD00064406; s-(-)-alpha-phenylethylamine; (alphaS)-alpha-methylbenzenemethanamine; (1S)-1-phenylethan-1-amine; L-(-)-alpha-methylbenzylamine; CHEMBL282700; (-)-1-phenethylamine; UNII-05780F90V3; (1S)-(-)-1-Phenylethylamine; 05780F90V3; L(-)-alpha-Methylbenzylamine, 99+%, (99% ee); (S)-(-)-a-methyl-benzylamine; 1-Phenethylamine, (-)-; (S)-(-)-a-methylbenzylamine; EINECS 220-098-0; PubChem6061; (S)-1phenylethylamine; 1(S)-phenylethylamine; L-alpha-Phenylethylamine; (S) -1phenylethylamine; (S)-1 phenylethylamine; 1-(S)-phenylethylamine; (S)1-Phenyl-Ethylamine; (s)-1-phenylethyl amine; 1(s)-phenyl ethyl amine; (1S)-1-phenylethylamine; (S)-1-phenyl-ethylamine; (S)-1-phenylethyl-amine; Benzenemethanamine, alpha-methyl-, (alphaS)-; EC 220-098-0; S(-)-; A-phenylethylamine; (1 S)-1-phenylethanamine; (1S)-1-phenyl-ethylamine; (S)-1-(phenyl)ethylamine; (5)-alpha-methylbenzylamine; SCHEMBL42904; (S)-(-)1-phenylethylamine; (S)-1-(phenyl)-ethylamine; (S)-1-phenylethan-1-amine; (S)-alpha-methyl benzylamine; (S)-alpha-methyl-benzylamine; (s)-alpha-methylbenzyl amine; (S)-PEA; [(1S)-1-phenylethyl]amine; KSC495O8T; (-)-(S)-1-penylethylamine; (S)-(-)-1-phenylethanamine; (S)-alpha methyl benzyl amine; SCHEMBL4166272; (S)(-)-alpha-methylbenzylamine; (S)-(-)-1-phenyl-ethylamine; l(-)-alpha-methyl-benzyl amine; (S)-(-)-; A-Methylbenzylamine; (S)-(-)-alpha-methylbenzylamin; (s)-(-)-alpha-phenylethylamine; (S)-(?)-; A-Methylbenzylamine; CTK3J5789; (-)-(S)-alpha-methylbenzylamine; (S)-(+)-alpha-methylbenzylamine; DTXSID701014613; (S)-(-)-alpha-methyl benzylamine; STR00933; ZINC6030374; (S)-(-)-alpha methyl benzyl amine; (S)-(-)-alpha-methyl benzyl amine; (S)-(-)-alpha-methyl-benzyl amine; ANW-75666; BDBM50028638; s6260; AKOS005259686; AKOS012313698; AC-8774; CS-W019840; LS30171; MCULE-6602875097; KS-000002Q5; (-)-(S)-alpha-methyl-benzenemethanamine; (S)-(-)-alpha-Methylbenzylamine, 98%; AS-14055; BR-47537; SC-02998; (S)(-) - 1 - PHENYLETHYLAMINE; AM20060475; P0793; EN300-67316; M-5951; 79514-EP2305695A2; 79514-EP2305696A2; 79514-EP2305697A2; 79514-EP2305698A2; J-505090; Q27116451; F0001-2350
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H11N
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Canonical SMILES |
C[C@@H](C1=CC=CC=C1)N
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InChI |
1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
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InChIKey |
RQEUFEKYXDPUSK-ZETCQYMHSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:35321
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