| CAS Number | 71447-85-3 |
| Catalog Number | AG00FG1I(AGN-PC-0TYXO2) |
| Chemical Name | Z-Nva-OSu |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanoate |
| InChI | InChI=1S/C17H20N2O6/c1-2-6-13(16(22)25-19-14(20)9-10-15(19)21)18-17(23)24-11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,18,23)/t13-/m0/s1 |
| InChI Key | OYARCVZBPRJTQS-ZDUSSCGKSA-N |
| MDL Number | MFCD00237397 |
| Molecular Formula | C17H20N2O6 |
| Molecular Weight | 348.3505 |
| SMILES | CCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1 |
| Synonyms | Z-NVA-OSU,
71447-85-3,
Z-L-NORVALINE N-HYDROXYSUCCINIMIDE ESTER,
SCHEMBL11288027,
ZINC2560806,
7945AH,
KM1409,
MFCD00237397,
(S)-2,5-dioxopyrrolidin-1-yl 2-(benzyloxycarbonylamino)pentanoate,
C17H20N2O6,
|
| Complexity | 499 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 348.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 348.355g/mol |
| Monoisotopic Mass | 348.132g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 102A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number