HS9
N-ALPHA-METHYL-L-HISTIDINAMIDE
Created: | 2009-09-02 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-ALPHA-METHYL-L-HISTIDINAMIDE |
Synonyms | N-METHYL-L-HISTIDINAMIDE |
Systematic Name (OpenEye OEToolkits) | (2S)-3-(1H-imidazol-4-yl)-2-methylamino-propanamide |
Formula | C7 H12 N4 O |
Molecular Weight | 168.196 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(N)C(NC)Cc1ncnc1 |
SMILES | CACTVS | 3.352 | CN[CH](Cc1c[nH]cn1)C(N)=O |
SMILES | OpenEye OEToolkits | 1.6.1 | CNC(Cc1c[nH]cn1)C(=O)N |
Canonical SMILES | CACTVS | 3.352 | CN[C@@H](Cc1c[nH]cn1)C(N)=O |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | CN[C@@H](Cc1c[nH]cn1)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C7H12N4O/c1-9-6(7(8)12)2-5-3-10-4-11-5/h3-4,6,9H,2H2,1H3,(H2,8,12)(H,10,11)/t6-/m0/s1 |
InChIKey | InChI | 1.03 | IKHTZFHDCRBHBJ-LURJTMIESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867126 |