5MW
(2~{S})-5-[4-(aminomethyl)-1,2,3-triazol-1-yl]-2-azanyl-pentanoic acid
| Created: | 2015-10-23 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 30 |
| Chiral Atom Count | 1 |
| Bond Count | 30 |
| Aromatic Bond Count | 5 |
Chemical Component Summary | |
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| Name | (2~{S})-5-[4-(aminomethyl)-1,2,3-triazol-1-yl]-2-azanyl-pentanoic acid |
| Systematic Name (OpenEye OEToolkits) | (2~{S})-5-[4-(aminomethyl)-1,2,3-triazol-1-yl]-2-azanyl-pentanoic acid |
| Formula | C8 H15 N5 O2 |
| Molecular Weight | 213.237 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | NCc1cn(CCC[CH](N)C(O)=O)nn1 |
| SMILES | OpenEye OEToolkits | 2.0.4 | c1c(nnn1CCCC(C(=O)O)N)CN |
| Canonical SMILES | CACTVS | 3.385 | NCc1cn(CCC[C@H](N)C(O)=O)nn1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1c(nnn1CCC[C@@H](C(=O)O)N)CN |
| InChI | InChI | 1.03 | InChI=1S/C8H15N5O2/c9-4-6-5-13(12-11-6)3-1-2-7(10)8(14)15/h5,7H,1-4,9-10H2,(H,14,15)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | STKLNEOQJAUXGX-ZETCQYMHSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 137348379 |














