Basic information
- CAS
70144-71-7- Standard SMILES
NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1ccc([N+](=O)[O-])cc1- InChIKey
FKFJWYPXPIUVGU-SFHVURJKSA-N- Molecular formula
- C20H24N4O5
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 400.17466988
Overview
RN given refers to (S)-isomer; from Vol 91, CA Chem Form Index
Names & identifiers
- Preferred name
- N(alpha)-Carbobenzoxylysine-4-nitroanilide
- IUPAC
- benzyl N-[(2S)-6-amino-1-(4-nitroanilino)-1-oxohexan-2-yl]carbamate
- English name
- Z-Lys-PNA
- Molecular formula
- C20H24N4O5
- Molecular weight
- 400.43
Names & synonyms
Cbz-lyspna70144-71-7N(alpha)-Carbobenzoxylysine-4-nitroanilideCarbamic acid, (5-amino-1-(((4-nitrophenyl)amino)carbonyl)pentyl)-, phenylmethyl ester, (S)-RefChem:160826N-(alpha)-carbobenzoxylysine-4-nitroanilideN-(alpha)-carbobenzoxylysine-p-nitroanilideN-(alpha)-carbobenzoyllysine-para-nitroanilideN(alpha)-Carbobenzoxylysine-p-nitroanilideN(alpha)-Carbobenzoyllysine-para-nitroanilideN(alpha)-Carbobenzoxy-L-lysine-p-nitroanilideSCHEMBL1674876
Show more names
Z-Lys-PNANα-Z-Lysin-p-nitranilidZ-L-LYSINE P-NITROANILIDECarbamic acid, [5-amino-1-[[(4-nitrophenyl)amino]carbonyl]pentyl]-, phenylmethyl ester, (S)- (9CI)
DTXSID80990379N~2~-[(Benzyloxy)(hydroxy)methylidene]-N-(4-nitrophenyl)lysinamideN~2~-[(Benzyloxy)(hydroxy)methylidene]-N-(4-nitrophenyl)-L-lysinamide
Database identifiers
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 525
Physicochemical properties
- Boiling point
- 670.8 · 670.8±55.0 °C(Predicted)
- Density
- 1.289 · 1.289±0.06 g/cm3(Predicted)
- pka
- 10.97 · 10.97±0.46(Predicted)
Chemistry & industry
Suppliers2 total
杭州思诺达医药科技有限责任公司0571-87213919 17306812703 · [email protected]
杭州肽佳生物科技有限公司0571-87213919 15967184799 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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