7XZ
2-[2-hydroxy-2-oxoethyl-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]amino]ethanoic acid
Created: | 2023-03-15 |
Last modified: | 2024-01-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-[2-hydroxy-2-oxoethyl-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]amino]ethanoic acid |
Synonyms | ZINC2104681 |
Systematic Name (OpenEye OEToolkits) | 2-[2-hydroxy-2-oxoethyl-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]amino]ethanoic acid |
Formula | C18 H19 N O8 |
Molecular Weight | 377.345 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc2C(=C(CCC(=O)N(CC(O)=O)CC(O)=O)C(=O)Oc2c1)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C(C(=O)Oc2c1ccc(c2)OC)CCC(=O)N(CC(=O)O)CC(=O)O |
Canonical SMILES | CACTVS | 3.385 | COc1ccc2C(=C(CCC(=O)N(CC(O)=O)CC(O)=O)C(=O)Oc2c1)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C(C(=O)Oc2c1ccc(c2)OC)CCC(=O)N(CC(=O)O)CC(=O)O |
InChI | InChI | 1.06 | InChI=1S/C18H19NO8/c1-10-12-4-3-11(26-2)7-14(12)27-18(25)13(10)5-6-15(20)19(8-16(21)22)9-17(23)24/h3-4,7H,5-6,8-9H2,1-2H3,(H,21,22)(H,23,24) |
InChIKey | InChI | 1.06 | RMQTZPUNTDZXLX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1759677 |