GAM
ALPHA-METHYL-L-GLUTAMIC ACID
Created: | 1999-07-08 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | ALPHA-METHYL-L-GLUTAMIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-2-methyl-pentanedioic acid |
Formula | C6 H11 N O4 |
Molecular Weight | 161.156 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)CCC(N)(C(=O)O)C |
SMILES | CACTVS | 3.341 | C[C](N)(CCC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(CCC(=O)O)(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | C[C@](N)(CCC(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@](CCC(=O)O)(C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C6H11NO4/c1-6(7,5(10)11)3-2-4(8)9/h2-3,7H2,1H3,(H,8,9)(H,10,11)/t6-/m0/s1 |
InChIKey | InChI | 1.03 | QHSCIWIRXWFIGH-LURJTMIESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 444578 |
ChEMBL | CHEMBL38353 |