Basic information
- Standard SMILES
COC(=O)CCN(CC(=O)O)CC(=O)O- InChIKey
OTXZABHAQWSBJS-UHFFFAOYSA-N- Molecular formula
- C8H13NO6
- Average molar mass
- 219.19 g/mol
Names & identifiers
- Preferred name
- methyl N,N-bis(carboxymethyl)-3-aminopropionate
- IUPAC
- 2-[carboxymethyl-(3-methoxy-3-oxopropyl)amino]acetic acid
Names & synonyms
SCHEMBL8601489OTXZABHAQWSBJS-UHFFFAOYSA-Nmethyl N,N-bis(carboxymethyl)-3-aminopropionate
Database identifiers
- PubChem CID
- 18934281
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
1 records
Linked notes
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