Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L56BAS
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| Ligand Name |
(S)-2-Amino-4-bromopent-4-enoic acid
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| Synonyms |
(S)-2-Amino-4-bromopent-4-enoic acid; 151144-96-6; L-2-Amino-4-bromo-4-pentenoic acid; (2S)-2-amino-4-bromopent-4-enoic acid; (2S)-2-azaniumyl-4-bromopent-4-enoate; 4-Pentenoic acid, 2-amino-4-bromo-, (S)- (9CI); DTXSID20376138; ZINC2046242; MFCD06659115; AKOS016843807; PS-12806; CS-0196813; D97319; A884105; Q27457158
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| Structure |
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Download2D MOL |
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| Formula |
C5H8BrNO2
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| Canonical SMILES |
C=C(CC(C(=O)O)N)Br
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| InChI |
1S/C5H8BrNO2/c1-3(6)2-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)/t4-/m0/s1
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| InChIKey |
YTCSGBSYHNQHFD-BYPYZUCNSA-N
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| PubChem Compound ID | ||||
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