| CAS Number | 134053-09-1 |
| Catalog Number | AG009FMA(AGN-PC-0PK6KT) |
| Chemical Name | D-Albizziin |
| IUPAC Name | (2R)-2-amino-3-(carbamoylamino)propanoic acid |
| InChI | InChI=1S/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m1/s1 |
| InChI Key | GZYFIMLSHBLMKF-UWTATZPHSA-N |
| MDL Number | MFCD00075668 |
| Molecular Formula | C4H9N3O3 |
| Molecular Weight | 147.1326 |
| SMILES | N[C@H](CNC(=O)N)C(=O)O |
| Synonyms | D-ALBIZZIIN,
134053-09-1,
(S)-2-Amino-3-ureidopropanoic acid,
(+)-Albizziine,
(2R)-2-amino-3-(carbamoylamino)propanoic acid,
SCHEMBL9361011,
CTK7D3487,
ZINC1599720,
AKOS027439203,
RT-012170,
FT-0661464,
J-006479,
L-Albizziin,
L-AMINO-NEIDOPROPIONIC ACID,
CID6993021,
L-(-)-2-Amino-3-ureidopropionic acid,
1483-07-4,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.134g/mol |
| Monoisotopic Mass | 147.064g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 118A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -4.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number