1-((Aminoacetyl)amino)cyclopentanecarboxylic acid
Basic information
- CAS
42558-81-6- Standard SMILES
NCC(=O)NC1(C(=O)O)CCCC1- InChIKey
ZEQYPOKZOLIGPL-UHFFFAOYSA-N- Molecular formula
- C8H14N2O3
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.10044231
Names & identifiers
- Preferred name
- 1-((Aminoacetyl)amino)cyclopentanecarboxylic acid
- IUPAC
- 1-[(2-aminoacetyl)amino]cyclopentane-1-carboxylic acid
Names & synonyms
1-((Aminoacetyl)amino)cyclopentanecarboxylic acid42558-81-6NSC 66796NSC66796NSC-66796NCIStruc1_000634NCIStruc2_000475CHEMBL1598239DTXSID80195342NCI66796CCG-38200NCGC00013769
Show more names
AKOS010407222NCGC00013769-02NCGC00096879-01NCI60_023694DS-0002151-(Glycylamino)cyclopentane-1-carboxylic acid1-[(2-aminoacetyl)amino]cyclopentanecarboxylic acidCyclopentanecarboxcylic acid, {1-[(aminoacetyl)amino]-,} monohydrochloride
Database identifiers
- CAS
42558-81-6- PubChem CID
- 415105
- DTXSID
DTXSID80195342- ChEMBL
CHEMBL1598239
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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