| CAS Number | 158000-21-6 |
| Catalog Number | AG00ABD7(AGN-PC-0Q7E03) |
| Chemical Name | Fmoc-ser(tbu)-osu |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate |
| InChI | InChI=1S/C26H28N2O7/c1-26(2,3)34-15-21(24(31)35-28-22(29)12-13-23(28)30)27-25(32)33-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,20-21H,12-15H2,1-3H3,(H,27,32)/t21-/m0/s1 |
| InChI Key | YMIOGYMVKNEIPY-NRFANRHFSA-N |
| MDL Number | MFCD00153363 |
| Molecular Formula | C26H28N2O7 |
| Molecular Weight | 480.5097 |
| SMILES | O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)COC(C)(C)C)OCC1c2ccccc2-c2c1cccc2 |
| Synonyms | Fmoc-ser(tbu)-osu,
158000-21-6,
C26H28N2O7,
SCHEMBL5051746,
(S)-2,5-Dioxopyrrolidin-1-yl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)propanoate,
ZINC2526279,
MFCD00153363,
V3557,
B-8393,
CID11352090,
CID 11352090,
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| Complexity | 785 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 480.19g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 35 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 480.517g/mol |
| Monoisotopic Mass | 480.19g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 111A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
Lot Number