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N-Formylmethionine (data page)
| The complete data for N-Formylmethionine |
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General information
Chemical formula: C6H11NO3S
Molar mass: ? g·mol -1
Systematic name:
2-formamido-4-methylsulfanyl-butanoic acid
Synonyms:
2-Formylamino-4-methylsulfanyl-butyric acid
Formylmethionine
N-FORMYLMETHIONINE
N-Formyl(methyl)homocysteine
N-Formyl-DL-methionine
N-formyl-L-methionine
N-formyl-methionine
NSC 334322
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| Database data |
SMILES: CSCCC(C(=O)O)NC=O
InChI=1/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/f/h7,9H
| ATC: N/A |
CAS: N/A |
DrugBank: N/A |
EINECS: 224-322-8 |
PubChem: 911 [1] |
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| Physical properties |
Structure
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Crystal data
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Spectral data
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Phase behavior
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Solid properties
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Liquid properties
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Gas properties
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| Hazard properties |
| MSDS N/A |
Main hazards:
- N/A
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NFPA 704
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Flash point
- N/A
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R/S statement
R: N/A
S: N/A
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RTECS number:
N/A |
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| Chemical properties |
| XLogP: 0.001 |
pI: ? |
pKa: ? |
Tautomers: ? |
Hydrogen bond: donor - ?; acceptor - ?; |
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| Pharmacological properties |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) |
References
- a PubChem 911
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This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "N-Formylmethionine_(data_page)". A list of authors is available in Wikipedia.
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