Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4BFS1
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| Ligand Name |
3-((2-Mercaptoacetyl)amino)-L-alanine
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| Synonyms |
NRJ86YA3I4; 3-((2-MERCAPTOACETYL)AMINO)-L-ALANINE; (2~{S})-2-azanyl-3-(2-sulfanylethanoylamino)propanoic acid; (2S)-2-AMINO-3-((2-SULFANYLACETYL)AMINO)PROPANOIC ACID
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| Structure |
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Download2D MOL |
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| Formula |
C5H10N2O3S
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| Canonical SMILES |
C(C(C(=O)O)N)NC(=O)CS
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| InChI |
1S/C5H10N2O3S/c6-3(5(9)10)1-7-4(8)2-11/h3,11H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
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| InChIKey |
LNQIHWPIWBFOEO-VKHMYHEASA-N
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| PubChem Compound ID | ||||
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