Basic information
- CAS
62491-04-7- Standard SMILES
O=C(O)CN(CC(=O)O)C1C[C@H]1N(CC(=O)O)CC(=O)O- InChIKey
DZLFLJYBLLZASY-ULUSZKPHSA-N- Molecular formula
- C11H16N2O8
- Average molar mass
- 304.25 g/mol
- Monoisotopic mass
- 304.09066547
Names & identifiers
- Preferred name
- trans-N,N'-(1,2-Cyclopropanediyl)bis(N-carboxymethylglycine)
- IUPAC
- 2-[[(1R)-2-[bis(carboxymethyl)amino]cyclopropyl]-(carboxymethyl)amino]acetic acid
Names & synonyms
ICRF 211trans-N,N'-(1,2-Cyclopropanediyl)bis(N-carboxymethylglycine)62491-04-7CCRIS 1096GLYCINE, N,N'-1,2-CYCLOPROPANEDIYLBIS(N-(CARBOXYMETHYL)-, trans-trans-2,2',2'',2'''-(1,2-Cyclopropanediyldinitrilo)tetrakis(acetic acid)NSC 263659
Database identifiers
- CAS
62491-04-7- PubChem CID
- 44076
Properties
Computed structural properties
- XLogP
- -5.6
- Topological polar surface area
- 156 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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