NZM
cefixime, bound form
Created: | 2019-05-30 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 2 |
Bond Count | 48 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | cefixime, bound form |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-[(1~{R})-1-[[(2~{Z})-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxy-2-oxoethyloxyimino)ethanoyl]amino]-2-oxidanylidene-ethyl]-5-ethenyl-3,6-dihydro-2~{H}-1,3-thiazine-4-carboxylic acid |
Formula | C16 H17 N5 O7 S2 |
Molecular Weight | 455.465 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC(=O)CO\N=C(/C(=O)NC(C=O)C1SCC(=C(N1)C(O)=O)[C@H]=C)c2csc(N)n2 |
SMILES | CACTVS | 3.385 | Nc1scc(n1)C(=NOCC(O)=O)C(=O)N[CH](C=O)[CH]2NC(=C(CS2)C=C)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C=CC1=C(NC(SC1)C(C=O)NC(=O)C(=NOCC(=O)O)c2csc(n2)N)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | Nc1scc(n1)/C(=N/OCC(O)=O)C(=O)N[C@H](C=O)[C@@H]2NC(=C(CS2)C=C)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C=CC1=C(N[C@H](SC1)[C@@H](C=O)NC(=O)/C(=N\OCC(=O)O)/c2csc(n2)N)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C16H17N5O7S2/c1-2-7-5-29-14(20-11(7)15(26)27)8(3-22)18-13(25)12(21-28-4-10(23)24)9-6-30-16(17)19-9/h2-3,6,8,14,20H,1,4-5H2,(H2,17,19)(H,18,25)(H,23,24)(H,26,27)/b21-12-/t8-,14-/m1/s1 |
InChIKey | InChI | 1.03 | LIFBJXSMIMSLKH-VSOMHRBSSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138857431 |