Product Information
Chemical Formula: | C33H44N6O9 |
---|---|
Molecular Weight: | 668.75 |
Synonyms: | P60c-src Substrate II |
MDL No.: | MFCD00798781 |
EINECS / EC No.: | N/A |
Pubchem CID: | 9874567 |
IUPAC Name: | (4S)-4-[[2-[[(2S)-2-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid |
Standard InchI: | InChI=1S/C33H44N6O9/c1-4-19(2)29(36-20(3)40)33(48)39-26(17-22-10-12-23(41)13-11-22)31(46)35-18-27(42)37-24(14-15-28(43)44)32(47)38-25(30(34)45)16-21-8-6-5-7-9-21/h5-13,19,24-26,29,41H,4,14-18H2,1-3H3,(H2,34,45)(H,35,46)(H,36,40)(H,37,42)(H,38,47)(H,39,48)(H,43,44)/t19-,24-,25-,26-,29-/m0/s1 |
InchI Key: | OZPPBQMEFADOEU-QAXPSLGGSA-N |
SMILES: | CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CC2=CC=CC=C2)C(=O)N)NC(=O)C |
Appearance: | White to off-white powder |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
Safety data is for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.