Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0GV9Q
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| Former ID |
DNC002603
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| Drug Name |
N-Formylmethionine
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| Synonyms |
N-formyl-L-methionine; 4289-98-9; for-met-oh; N-FORMYLMETHIONINE; (S)-2-Formamido-4-(methylthio)butanoic acid; Formyl-L-methionine; formylmethionine; L-Methionine, N-formyl-; UNII-PS9357B4XH; N-Formyl-L -Methionine; PS9357B4XH; PYUSHNKNPOHWEZ-YFKPBYRVSA-N; N-Formyl methionine; L-Formylmethionine; L-N-Formylmethionine; N-Formyl(methyl)homocysteine #; Formyl-methionine; N-formyl-l-met; 2-formamido-4-methylsulfanylbutanoic acid; NSC 334322; Methionine, N-formyl-; AC1L97YW; SCHEMBL38595; CHEBI:16552; CTK1D5830; MolPort-006-116-105
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C6H11NO3S
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| Canonical SMILES |
CSCCC(C(=O)O)NC=O
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| InChI |
1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1
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| InChIKey |
PYUSHNKNPOHWEZ-YFKPBYRVSA-N
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| CAS Number |
CAS 4289-98-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
6033, 10298452, 16532964, 36883922, 46505840, 49742586, 57403163, 76191993, 85239783, 85244536, 87569918, 92297514, 104621308, 118314016, 128987974, 134932038, 137007330, 138672551, 144220628, 160797390, 160967478, 162528723, 163410064, 163632921, 164831445, 172860544, 185995338, 198977122, 204363658, 204938103, 219400602, 223535772, 223940100, 226424107, 241085784, 246681219, 249855625, 249926568, 250214585, 252070628, 252142044, 252314189, 252412016, 252547013
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| ChEBI ID |
CHEBI:16552
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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