MH8
(2S)-2-amino-2-methylhept-6-enoic acid
Created: | 2015-02-04 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (2S)-2-amino-2-methylhept-6-enoic acid |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-2-methyl-hept-6-enoic acid |
Formula | C8 H15 N O2 |
Molecular Weight | 157.21 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)(CCC/C=C)C |
SMILES | CACTVS | 3.385 | C[C](N)(CCCC=C)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(CCCC=C)(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | C[C@](N)(CCCC=C)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@](CCCC=C)(C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C8H15NO2/c1-3-4-5-6-8(2,9)7(10)11/h3H,1,4-6,9H2,2H3,(H,10,11)/t8-/m0/s1 |
InChIKey | InChI | 1.03 | AERCCJGORROTKW-QMMMGPOBSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 16043571 |