Basic information
- Standard SMILES
CSCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)OC(C)(C)C)C(=O)O- InChIKey
SQDUKGBUJKVHPA-UWVGGRQHSA-N- Molecular formula
- C15H27N3O6S
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.16205676
Names & identifiers
- Preferred name
- tert-Butyloxycarbonyl-L-glutaminyl-L-methionine
- IUPAC
- (2S)-2-[[(2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoic acid
Names & synonyms
SCHEMBL11418050SQDUKGBUJKVHPA-UWVGGRQHSA-Ntert-Butyloxycarbonyl-L-glutaminyl-L-methionine
Database identifiers
- PubChem CID
- 12968638
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 173 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 492
Related reactions
2 records
Compound notes
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