Compound FME
Identifiers
- Canonical SMILES:
CSCC[C@H](NC=O)C(O)=O
- IUPAC name:
N-formyl-L-methionine
- InChi:
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
- InChiKey:
PYUSHNKNPOHWEZ-YFKPBYRVSA-N
Chemistry rules
Lipinski's RO5 | Veber | Pfizer's 3/75 |
---|---|---|
External links
RNA-SM complexes
Physicochemical filters
Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
---|---|---|---|---|
Compliance | ||||
MW | 177.05 g/mol | |||
HBA | 3 | |||
HBD | 2 | |||
HBA + HBD | ||||
AlogP | -0.06 | |||
TPSA | 66.40 | |||
RB | 6 |