Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6SQA3
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| Ligand Name |
[4-Amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](phenyl)methanone
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| Synonyms |
13807-12-0; [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](phenyl)methanone; CHEMBL2377862; 5-benzoyl-N2-(prop-2-en-1-yl)-1,3-thiazole-2,4-diamine; [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenylmethanone; (2-(Allylamino)-4-amino-1,3-thiazol-5-yl)(phenyl)methanone; [2-(allylamino)-4-amino-1,3-thiazol-5-yl](phenyl)methanone; 3qqk; Oprea1_746945; ZINC1817699; BDBM50511928; STK755594; AKOS003676452; NCGC00283522-01; DA-31768; CS-0357113; EU-0084794; FT-0766070; 6N-742; AB01288463-01; SR-01000515891; SR-01000515891-1; 2-(allylamino)-4-aminothiazol-5-yl-(phenyl)methanone; Q27467386; (2-(allylamino)-4-aminothiazol-5-yl)(phenyl)methanone; (2-(Allylimino)-4-amino-2,3-dihydrothiazol-5-yl)(phenyl)methanone; X02
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| Structure |
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Download2D MOL |
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| Formula |
C13H13N3OS
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| Canonical SMILES |
C=CCNC1=NC(=C(S1)C(=O)C2=CC=CC=C2)N
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| InChI |
1S/C13H13N3OS/c1-2-8-15-13-16-12(14)11(18-13)10(17)9-6-4-3-5-7-9/h2-7H,1,8,14H2,(H,15,16)
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| InChIKey |
NJWGWVLFRYCKGD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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