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 |