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Name:N-FORMYLMETHIONINE
PubChem ID:5288223
Pathway:Show KEGG pathways
InChI: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)/p-1/t5-/m0/s1/fC6H10NO3S/h7H/q-1
SMILES:CSCC[C@@H](C(=O)[O-])NC=O

Properties:
Formula:C6H10NO3SAtoms:12
Molecular Weight:176.214Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:-0.3692
Targets:
Synonyms:
(2S)-2-formamido-4-(methylsulfanyl)butanoate
(2S)-2-formamido-4-methylsulfanylbutanoate
AC1NRB2E
CHEBI:57809
CID5288223
FME
N-formyl-L-methioninate
N-formyl-L-methioninate anion
N-formyl-L-methioninate(1-)
N-FORMYLMETHIONINE
ZINC01529464