| CAS Number | 885459-11-0 |
| Catalog Number | AG01BVGX |
| Chemical Name | 2-{[(2S)-pyrrolidin-2-yl]formamido}acetic acid hydrochloride |
| IUPAC Name | 2-(pyrrolidine-2-carbonylamino)acetic acid;hydrochloride |
| InChI | InChI=1S/C7H12N2O3.ClH/c10-6(11)4-9-7(12)5-2-1-3-8-5;/h5,8H,1-4H2,(H,9,12)(H,10,11);1H |
| InChI Key | LPEPSJKHTGFCOZ-UHFFFAOYSA-N |
| MDL Number | MFCD30476406 |
| Molecular Formula | C7H13ClN2O3 |
| Molecular Weight | 208.6427 |
| SMILES | OC(=O)CNC(=O)[C@@H]1CCCN1.Cl |
| Synonyms | 2-(pyrrolidin-2-ylformamido)acetic acid hydrochloride,
2-{[(2S)-pyrrolidin-2-yl]formamido}acetic acid hydrochloride,
885459-11-0,
pro-gly hydrochloride,
AKOS026741468,
MCULE-2792491122,
NE53630,
2-[(pyrrolidin-2-yl)formamido]acetic acid hydrochloride,
Z1739254635,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.642g/mol |
| Monoisotopic Mass | 208.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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