n-[(Benzyloxy)carbonyl]-s-tritylcysteinylglycylglycylglycine
Basic information
- CAS
7586-88-1- Standard SMILES
O=C(O)CNC(=O)CNC(=O)CNC(=O)C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCc1ccccc1- InChIKey
BBRQMKNGUIIRBT-UHFFFAOYSA-N- Molecular formula
- C36H36N4O7S
- Average molar mass
- 668.8 g/mol
- Monoisotopic mass
- 668.23047067
Names & identifiers
- Preferred name
- n-[(Benzyloxy)carbonyl]-s-tritylcysteinylglycylglycylglycine
- IUPAC
- 2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]acetyl]amino]acetyl]amino]acetic acid
Names & synonyms
7586-88-1n-[(benzyloxy)carbonyl]-s-tritylcysteinylglycylglycylglycineNSC129845DTXSID20299378NSC-129845N-[(Benzyloxy)carbonyl]-S-(triphenylmethyl)cysteinylglycylglycylglycine
Database identifiers
- CAS
7586-88-1- PubChem CID
- 279362
- DTXSID
DTXSID20299378
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 188 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 17
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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