((Aminocarbonyl)amino)(methoxy)acetic acid

Substructure search Find similar structures

Basic information

CAS: 64732-17-8
Standard SMILES: COC(NC(N)=O)C(=O)O
InChIKey: SQBMMSCMKXLJDZ-UHFFFAOYSA-N
Molecular formula: C4H8N2O4
Average molar mass: 148.12 g/mol
Monoisotopic mass: 148.04840674

Names & identifiers

Preferred name: ((Aminocarbonyl)amino)(methoxy)acetic acid
IUPAC: 2-(carbamoylamino)-2-methoxyacetic acid

Names & synonyms

NSC29547364732-17-8((aminocarbonyl)amino)(methoxy)acetic acidNSC-295473alpha-methoxyhydantoic acidSCHEMBL238196CHEMBL1998936DTXSID10315571SQBMMSCMKXLJDZ-UHFFFAOYSA-NAKOS006360684NCI60_002466(CARBAMOYLAMINO)(METHOXY)ACETIC ACID

Database identifiers

CAS: 64732-17-8
PubChem CID: 325890
DTXSID: DTXSID10315571
ChEMBL: CHEMBL1998936

Properties

Computed structural properties

XLogP: -1.5
Topological polar surface area: 102 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 10
Formal charge: 0
Complexity: 146

Related reactions

2 records

New reaction record

HRID 652463As reactantuspto-grants-1987_06

HRID 652464As reactantuspto-grants-1987_06

Compound notes

Loading…