N2 (6,7-dimethoxy-2-naphthylsulfonly)-L-arginyl-N-butylglycine tert-butyl ester
Basic information
- Standard SMILES
CCCCN(CC(=O)OC(C)(C)C)C(=O)[C@H](CCCNC(=N)N)NS(=O)(=O)c1ccc2cc(OC)c(OC)cc2c1.N#N- InChIKey
CRAMIZPDPXVYLU-FTBISJDPSA-N- Molecular formula
- C28H43N7O7S
- Average molar mass
- 621.8 g/mol
- Monoisotopic mass
- 621.29446791
Names & identifiers
- Preferred name
- N2 (6,7-dimethoxy-2-naphthylsulfonly)-L-arginyl-N-butylglycine tert-butyl ester
- IUPAC
- tert-butyl 2-[butyl-[(2S)-5-(diaminomethylideneamino)-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]pentanoyl]amino]acetate;molecular nitrogen
Names & synonyms
CRAMIZPDPXVYLU-FTBISJDPSA-NN2 (6,7-dimethoxy-2-naphthylsulfonly)-L-arginyl-N-butylglycine tert-butyl esterN2 (6,7-dimethoxy-2-naphthylsulfonyl)-L-arginyl-N-butylglycine tert-butyl ester
Database identifiers
- PubChem CID
- 86735339
Properties
Computed structural properties
- Topological polar surface area
- 232 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 17
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 983
Related reactions
6 records
Compound notes
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