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| Ligand ID | X56 |
| InChI | InChI=1S/C14H14N8O4S3/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t9-,12-/m1/s1 |
| InChIKey | MLYYVTUWGNIJIB-BXKDBHETSA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.385 | Cc1sc(SCC2=C(N3[CH](SC2)[CH](NC(=O)Cn4cnnn4)C3=O)C(O)=O)nn1 | | CACTVS 3.385 | Cc1sc(SCC2=C(N3[C@H](SC2)[C@H](NC(=O)Cn4cnnn4)C3=O)C(O)=O)nn1 | | OpenEye OEToolkits 2.0.7 | Cc1nnc(s1)SCC2=C(N3C(C(C3=O)NC(=O)Cn4cnnn4)SC2)C(=O)O | | OpenEye OEToolkits 2.0.7 | Cc1nnc(s1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)Cn4cnnn4)SC2)C(=O)O |
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| Formula | C14 H14 N8 O4 S3 |
| Name | (6~{R},7~{R})-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-7-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;
cefazolin |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 8yxa Chain A Residue 601
[Download ligand structure]
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[View ligand structure]
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