Basic information
- CAS
7233-67-2- Standard SMILES
CC(C)C(NC(=O)CNC(=O)C1CCCN1C(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(=O)NCC(=O)O- InChIKey
CEMHRGPABWRBNB-UHFFFAOYSA-N- Molecular formula
- C24H41N5O8
- Average molar mass
- 527.6 g/mol
- Monoisotopic mass
- 527.29551328
Names & identifiers
- Preferred name
- N-(tert-Butoxycarbonyl)valylprolylglycylvalylglycine
- IUPAC
- 2-[[3-methyl-2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]butanoyl]amino]acetic acid
Names & synonyms
7233-67-2N-(tert-Butoxycarbonyl)valylprolylglycylvalylglycineDTXSID40413195
Database identifiers
- CAS
7233-67-2- PubChem CID
- 5249554
- DTXSID
DTXSID40413195
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 183 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 868
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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