| CAS Number | 158599-00-9 |
| Catalog Number | AG00B99R(AGN-PC-0O4IVM) |
| Chemical Name | L-Ornithine, N2-[(9H-fluoren-9-ylMethoxy)carbonyl]- |
| IUPAC Name | 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid |
| InChI | InChI=1S/C20H22N2O4/c21-11-5-10-18(19(23)24)22-20(25)26-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12,21H2,(H,22,25)(H,23,24) |
| InChI Key | ASLOVDWQFVNFRC-UHFFFAOYSA-N |
| MDL Number | MFCD02682439 |
| Molecular Formula | C20H22N2O4 |
| Molecular Weight | 354.3997 |
| SMILES | NCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O |
| Synonyms | Fmoc-Orn-OH,
5-Amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid,
1053236-62-6,
158599-00-9,
SCHEMBL13946896,
|
| Complexity | 476 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 354.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 354.406g/mol |
| Monoisotopic Mass | 354.158g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 102A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number