(4-[2-TERT.-BUTOXYCARBONYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXYPHENYL)-ETHYLCARBAMOYL]-ETHYL]-BENZYL)-PHOSPHONIC-ACID-DIETHYLESTER
Compound with spectra: 1 NMR
![(4-[2-TERT.-BUTOXYCARBONYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXYPHENYL)-ETHYLCARBAMOYL]-ETHYL]-BENZYL)-PHOSPHONIC-ACID-DIETHYLESTER](/api/compound/1k5goGXZFOG.png?ph=true&h=300&w=458 "(4-[2-TERT.-BUTOXYCARBONYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXYPHENYL)-ETHYLCARBAMOYL]-ETHYL]-BENZYL)-PHOSPHONIC-ACID-DIETHYLESTER")
| SpectraBase Compound ID | 1k5goGXZFOG |
|---|---|
| InChI | InChI=1S/C35H52N3O8P/c1-7-44-47(42,45-8-2)23-27-16-14-25(15-17-27)20-30(38-34(41)46-35(4,5)6)33(40)37-24(3)28-18-19-31(29(21-28)32(36)39)43-22-26-12-10-9-11-13-26/h14-19,21,24,26,30H,7-13,20,22-23H2,1-6H3,(H2,36,39)(H,37,40)(H,38,41)/t24-,30-/m0/s1 |
| InChIKey | ZIIYAHRJMOEWCY-NGQVCNFZSA-N |
| Mol Weight | 673.8 g/mol |
| Molecular Formula | C35H52N3O8P |
| Exact Mass | 673.349203 g/mol |
| Enantiomer InChIKey | ZIIYAHRJMOEWCY-AYWVHJORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(4-[(S)-2-ACETYLAMINO-2-[(S)-1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXYPHENYL)-ETHYLCARBAMOYL]-ETHYL]-PHENYL)-PHOSPHONOMETHYL]-PHOSPHONIC-ACID
TERT-BUTYLOXYCARBONYL-VALINE-TYROSINE-PROLINE-O-BENZYL TRIPEPTIDE
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methoxyphenyl)(phenyl)methyl]-3-phenylpropanamide
Labetalol 3AC
18-(1-Phenylethylcarbamoyl)-2,13-dioxabicyclo[12.2.2]octadeca-1(17),14(18),15-triene-15-carboxylic acid, methyl ester
(R,R)-N-TERT.-BUTOXYCARBONYL-3',5'-DICHLORO-4'-METHOXY-PHENYLGLYCYL-3',5'-DIIODO-4'-METHOXYPHENYLGLYCINE-METHYLESTER
TERT-BUTYLOXYCARBONYL-VALINE-GLYCINE-(BENZYLOXYCARBONYL)LYSINE-(BENZYLOXYCARBONYL)LYSINE-[N(OMEGA)-NITRO]ARGININE-[N(OMEGA)-NITRO]ARGININE-PROLINE HEPTAPEPTIDE
2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[[(4-fluorophenyl)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-3,4-dihydro-6,7-dimethoxy-
5-Benzyl-2-t-butyl-3-methyl-4-oxoimidazolidine-1-carboxylic acid, t-butyl ester
Proline, 1-[N-(N-carboxy-L-valyl)-L-tyrosyl]-, N-ethyl methyl ester, ethyl carbonate (ester), L-
| Title | Journal or Book | Year |
|---|---|---|
| X-ray Structure of Citrate Bound to Src SH2 Leads to a High-Affinity, Bone-Targeted Src SH2 Inhibitor | Journal of Medicinal Chemistry | 2001 |