Basic information
- CAS
1094-76-4- Standard SMILES
N[C@@H](CCCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)O- InChIKey
OFKKPUNNTZKBSR-VIFPVBQESA-N- Molecular formula
- C12H16N4O6
- Average molar mass
- 312.28 g/mol
- Monoisotopic mass
- 312.10698424
Overview
N(6)-(2,4-dinitrophenyl)-L-lysine is the L-stereoisomer of N6-(2,4-dinitrophenyl)lysine, a lysine derivative having a 2,4-dinitrophenyl substituent at the N6-position.
Names & identifiers
- Preferred name
- N6-(2,4-Dinitrophenyl)-L-lysine
- IUPAC
- (2S)-2-amino-6-(2,4-dinitroanilino)hexanoic acid
- English name
- epsilon-dinitrophenyllysine
- Molecular formula
- C12H16N4O6
- Molecular weight
- 312.28
Names & synonyms
epsilon-DinitrophenyllysineDinitrophenyl-lysine1094-76-4N6-(2,4-dinitrophenyl)-L-lysineEpsilon-dnp-lysineepsilon-2,4-Dinitrophenol lysineL-Lysine, N6-(2,4-dinitrophenyl)-RefChem:927410N(6)-(2,4-dinitrophenyl)-L-lysineDNP-L-LysH-Lys(Dnp)-OHS6TD66F98C
Show more names
CHEBI:53080(2S)-2-amino-6-(2,4-dinitroanilino)hexanoic acidepsilon-N-(2,4-Dinitrophenyl)-L-lysinednp-l-lysineLys(Dnp)Epitope ID:114088UNII-S6TD66F98CSCHEMBL295431
Database identifiers
- CAS
1094-76-4- PubChem CID
- 65068
- DTXSID
DTXSID10911153- ChEMBL
CHEMBL2028905- ChEBI
CHEBI:53080- UNII
- S6TD66F98C
- Nikkaji
- J215.922H
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 407
Physicochemical properties
- FDA UNII
- 6 TD66F98C · S6TD66F98C
Chemistry & industry
Suppliers3 total
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
安泰精细化工技术有限公司18503026267 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Additional notes
DefinitionChEBI: The L-stereoisomer of N6-(2,4-dinitrophenyl)lysine, a lysine derivative having a 2,4-dinitrophenyl substituent at the N6-position.
Related reactions
1 records
Compound notes
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