ZZJ
N^2^-methyl-L-alaninamide
Created: | 2009-09-02 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 1 |
Bond Count | 16 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N^2^-methyl-L-alaninamide |
Systematic Name (OpenEye OEToolkits) | (2S)-2-methylaminopropanamide |
Formula | C4 H10 N2 O |
Molecular Weight | 102.135 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(N)C(NC)C |
SMILES | CACTVS | 3.352 | CN[CH](C)C(N)=O |
SMILES | OpenEye OEToolkits | 1.6.1 | CC(C(=O)N)NC |
Canonical SMILES | CACTVS | 3.352 | CN[C@@H](C)C(N)=O |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | C[C@@H](C(=O)N)NC |
InChI | InChI | 1.03 | InChI=1S/C4H10N2O/c1-3(6-2)4(5)7/h3,6H,1-2H3,(H2,5,7)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | QKNFFJHHPCWXTH-VKHMYHEASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12306255 |