| CAS Number | 926242-54-8 |
| Catalog Number | AG019MP1(AGN-PC-0WAJVH) |
| Chemical Name | 4-(cyclopropylformamido)butanoic acid |
| IUPAC Name | 4-(cyclopropanecarbonylamino)butanoic acid |
| InChI | InChI=1S/C8H13NO3/c10-7(11)2-1-5-9-8(12)6-3-4-6/h6H,1-5H2,(H,9,12)(H,10,11) |
| InChI Key | FBQKZCUKSMUAID-UHFFFAOYSA-N |
| MDL Number | MFCD09049702 |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.1937 |
| SMILES | OC(CCCNC(C1CC1)=O)=O |
| Synonyms | 4-(cyclopropylformamido)butanoic acid,
926242-54-8,
4-[(cyclopropylcarbonyl)amino]butanoic acid,
AC1Q75I2,
SCHEMBL2331473,
CTK7F6238,
ZINC11891826,
AKOS000133259,
MCULE-4578404941,
NE24340,
4-(cyclopropanecarboxamido)butanoic acid,
EN300-36850,
AB00996617-01,
Z85889414,
4-(cyclopropanecarboxamido)butanoicacid,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.196g/mol |
| Monoisotopic Mass | 171.09g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number