| CAS Number | 501652-98-8 |
| Catalog Number | AG01BID6 |
| Chemical Name | 2-[(pyrrolidine-1-carbonyl)amino]acetic acid |
| IUPAC Name | 2-(pyrrolidine-1-carbonylamino)acetic acid |
| InChI | InChI=1S/C7H12N2O3/c10-6(11)5-8-7(12)9-3-1-2-4-9/h1-5H2,(H,8,12)(H,10,11) |
| InChI Key | XEFADMITQSJCKI-UHFFFAOYSA-N |
| MDL Number | MFCD10011448 |
| Molecular Formula | C7H12N2O3 |
| Molecular Weight | 172.1818 |
| NSC Number | 206308 |
| SMILES | OC(CNC(N1CCCC1)=O)=O |
| Synonyms | 2-[(pyrrolidine-1-carbonyl)amino]acetic acid,
501652-98-8,
NSC206308,
AC1L7BU4,
SCHEMBL4607651,
ZINC1742296,
AKOS009482145,
NSC-206308,
2-(pyrrolidine-1-carbonylamino)acetic acid,
CID307938,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.184g/mol |
| Monoisotopic Mass | 172.085g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 69.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number