1-aminocyclopentane-1,3,4-tricarboxylic acid
(FERIKTBTNCSGJS-OBLUMXEWSA-N)
Structure
- SMILES
- OC(=O)[C@@H]1CC(C[C@@H]1C(=O)O)(N)C(=O)O
- Molecular Formula:
- C8H11NO6
- Molecular Weight:
- 217.176
- Log P:
- -0.3358
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 4
- TPSA:
- 137.92
- CAS Number(s):
- 194918-76-8; 195209-04-2
Synonym(s)
1.
1-aminocyclopentane-1,3,4-tricarboxylic acid
2.
ACPT acid
3.
ACPT-I
4.
ACPT-II
External Link(s)
| MeSH | C108242 |
| PubChem Compound | 6604820 |
| BindingDB | 50076395 50060137 |
| CHEMBL | CHEMBL288635 CHEMBL285043 CHEMBL1440629 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 1408 |
| Therapeutic Target Database | D0W3PY |
| ZINC | 100053590 100763462 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Catalepsy | 17581957 | CTD | |
| 2 | Substance Withdrawal Syndrome | 19660510 | CTD |
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