| CAS Number | 874455-57-9 |
| Catalog Number | AG019LG3(AGN-PC-0WNLE7) |
| Chemical Name | 3-(Cyclopropanecarboxamido)propanoic acid |
| IUPAC Name | 3-(cyclopropanecarbonylamino)propanoic acid |
| InChI | InChI=1S/C7H11NO3/c9-6(10)3-4-8-7(11)5-1-2-5/h5H,1-4H2,(H,8,11)(H,9,10) |
| InChI Key | LHBLPGFRQKEIIL-UHFFFAOYSA-N |
| MDL Number | MFCD07428852 |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.1671 |
| SMILES | OC(CCNC(C1CC1)=O)=O |
| Synonyms | 3-(cyclopropylformamido)propanoic acid,
874455-57-9,
3-(Cyclopropanecarboxamido)propanoic acid,
N-(Cyclopropylcarbonyl)-beta-alanine,
3-[(cyclopropylcarbonyl)amino]propanoic acid,
AC1Q75N8,
CTK7F6237,
ZINC11891614,
AKOS000133610,
MCULE-4925142685,
NE59690,
3-(cyclopropylcarbonylamino)propanoic acid,
AJ-60404,
ST50177606,
EN300-31147,
Z85914938,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.169g/mol |
| Monoisotopic Mass | 157.074g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number