Product Information
Chemical Formula: | C19H31N3O6 |
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Molecular Weight: | 397.47 |
Synonyms: | N-(L-3-Trans-Propylcarbonyl-Oxirane-2-Carbonyl)-L-Isoleucyl-L-Proline Methyl Ester; L-trans-Epoxysuccinyl(propylamide)-Ile-P; (L-3-Trans-(propylcarbamoyl)oxirane-2-carbony; L-trans-Epoxysuccinic Ile-Pro-OMe Propylamide; L-trans-Epoxysuccinyl-isoleucyl-proline methyl ester propylamide; CA-074 methyl ester; (L-3-trans-(Propylcarbamyl)oxirane-2-carbonyl)-L-isoleucyl-L-proline methyl ester; L-trans-Epoxysuccinyl(propylamide)-Ile-Pro-OMe, CA-074Me, N-(L-3-trans-(Propylamino)carbonyl)-oxirane-2-carbonyl)-Ile-Pro-OMe |
MDL No.: | MFCD03452890 |
EINECS / EC No.: | N/A |
Pubchem CID: | 6610318 |
IUPAC Name: | methyl (2S)-1-[(2S,3S)-3-methyl-2-[[(2S,3S)-3-(propylcarbamoyl)oxirane-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carboxylate |
Standard InchI: | InChI=1S/C19H31N3O6/c1-5-9-20-16(23)14-15(28-14)17(24)21-13(11(3)6-2)18(25)22-10-7-8-12(22)19(26)27-4/h11-15H,5-10H2,1-4H3,(H,20,23)(H,21,24)/t11-,12-,13-,14-,15-/m0/s1 |
InchI Key: | XGWSRLSPWIEMLQ-YTFOTSKYSA-N |
SMILES: | CCCNC(=O)C1C(O1)C(=O)NC(C(C)CC)C(=O)N2CCCC2C(=O)OC |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | Soluble in DMSO |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H302-H315-H319-H335 |
Precautionary Statements: | P261-P305+P351+P338 |
Transportation Information: | N/A |
GHS Pictograms: |