| CAS Number | 370585-29-8 |
| Catalog Number | AG007CBT(AGN-PC-0JRGQS) |
| Chemical Name | 5-(carbamoylamino)pentanoic acid |
| IUPAC Name | 5-(carbamoylamino)pentanoic acid |
| InChI | InChI=1S/C6H12N2O3/c7-6(11)8-4-2-1-3-5(9)10/h1-4H2,(H,9,10)(H3,7,8,11) |
| InChI Key | JKFZKHRPJOYSAM-UHFFFAOYSA-N |
| MDL Number | MFCD03006375 |
| Molecular Formula | C6H12N2O3 |
| Molecular Weight | 160.1711 |
| SMILES | NC(NCCCCC(O)=O)=O |
| Synonyms | 5-(carbamoylamino)pentanoic acid,
370585-29-8,
Pentanoic acid, 5-[(aminocarbonyl)amino]-,
5-[(aminocarbonyl)amino]pentanoic acid,
delta-Ureidovaleric acid,
5-ureidopentanoic acid,
AC1L9YQX,
AC1Q4ZXC,
SCHEMBL2172441,
CTK1A9730,
DTXSID20332537,
N-carbamoyl-5-aminopentanoic acid,
ZINC2087436,
STL553764,
AKOS000118480,
MCULE-1121500109,
NE12309,
EN300-13499,
C6H12N2O3,
CID458589,
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| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.173g/mol |
| Monoisotopic Mass | 160.085g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 92.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number