85J
N-propyl-L-glutamine
| Created: | 2017-01-05 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 29 |
| Chiral Atom Count | 1 |
| Bond Count | 28 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N-propyl-L-glutamine |
| Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-5-oxidanylidene-5-(propylamino)pentanoic acid |
| Formula | C8 H16 N2 O3 |
| Molecular Weight | 188.224 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(CCC(NCCC)=O)C(O)=O |
| SMILES | CACTVS | 3.385 | CCCNC(=O)CC[CH](N)C(O)=O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCCNC(=O)CCC(C(=O)O)N |
| Canonical SMILES | CACTVS | 3.385 | CCCNC(=O)CC[C@H](N)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCCNC(=O)CC[C@@H](C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C8H16N2O3/c1-2-5-10-7(11)4-3-6(9)8(12)13/h6H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | PFRXQAMOMSLGRY-LURJTMIESA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 11975644 |














