UN1
2-AMINOHEXANEDIOIC ACID
Created: | 2002-06-19 |
Last modified: | 2024-09-27 |
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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 | 2-AMINOHEXANEDIOIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-aminohexanedioic acid |
Formula | C6 H11 N O4 |
Molecular Weight | 161.156 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)CCCC(N)C(=O)O |
SMILES | CACTVS | 3.341 | N[CH](CCCC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(C(=O)O)N)CC(=O)O |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CCCC(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(C[C@@H](C(=O)O)N)CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | OYIFNHCXNCRBQI-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 59066632, 92136 |
ChEMBL | CHEMBL88804 |
ChEBI | CHEBI:37023 |