MGW
methyl N-(carboxymethyl)-N-(2-phenylethyl)glycyl-L-histidinate
Created: | 2011-04-19 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 1 |
Bond Count | 53 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | methyl N-(carboxymethyl)-N-(2-phenylethyl)glycyl-L-histidinate |
Synonyms | ( (S)-2-[2-(Carboxymethyl-phenethyl-amino)-acetylamino]-3-(1H-imidazol-4-yl)-propionic acid methyl ester |
Systematic Name (OpenEye OEToolkits) | 2-[[2-[[(2S)-3-(1H-imidazol-5-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-phenethyl-amino]ethanoic acid |
Formula | C19 H24 N4 O5 |
Molecular Weight | 388.418 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CN(CCc1ccccc1)CC(=O)NC(C(=O)OC)Cc2cncn2 |
SMILES | CACTVS | 3.370 | COC(=O)[CH](Cc1[nH]cnc1)NC(=O)CN(CCc2ccccc2)CC(O)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | COC(=O)C(Cc1cnc[nH]1)NC(=O)CN(CCc2ccccc2)CC(=O)O |
Canonical SMILES | CACTVS | 3.370 | COC(=O)[C@H](Cc1[nH]cnc1)NC(=O)CN(CCc2ccccc2)CC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | COC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C[N@@](CCc2ccccc2)CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C19H24N4O5/c1-28-19(27)16(9-15-10-20-13-21-15)22-17(24)11-23(12-18(25)26)8-7-14-5-3-2-4-6-14/h2-6,10,13,16H,7-9,11-12H2,1H3,(H,20,21)(H,22,24)(H,25,26)/t16-/m0/s1 |
InChIKey | InChI | 1.03 | GGPUXIJTYUPCEL-INIZCTEOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 67422054 |
ChEMBL | CHEMBL3235413 |