Potent and selective P2X1antagonist.
Molecular Formula: C49H30N6Na6O23S6
Molecular Weight: 1401.1
PubChem CID: 5311315
Isomeric SMILES: C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)C(=O)NC7=C8C(=CC(=CC8=C(C=C7)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Related Documents: https://aladdin-for-icloud-store.oss-cn-hangzhou.aliyuncs.com/aladdinsci/pdp/sds/1/N288231-SCI_cd80795d3a08059d8f1fb217fab82a6f.pdf
- UPC:
- 41113404
- Condition:
- New
- HazmatClass:
- No
- WeightUOM:
- LB
- MPN:
- N288231-50mg
- CAS:
- 202983-32-2
- Product Size:
- 50mg
- Precautionary Statement Codes:
- P264
akash.verma@cenmed.com
(732) 447-1115





