Basic information
- CAS
53459-31-7- Standard SMILES
NC(=O)NOCC(N)C(=O)O- InChIKey
ZFLDWYJOQSXISF-UHFFFAOYSA-N- Molecular formula
- C4H9N3O4
- Average molar mass
- 163.13 g/mol
- Monoisotopic mass
- 163.05930578
Names & identifiers
- Preferred name
- 2-Amino-3-(carbamoylamino)oxypropanoic acid
- IUPAC
- 2-amino-3-(carbamoylamino)oxypropanoic acid
Names & synonyms
NSC163539NSC-163539
Database identifiers
- CAS
53459-31-7- PubChem CID
- 294669
Properties
Computed structural properties
- XLogP
- -4.6
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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