(1'S, 2S)-4-amino-N-(1'-carbamoyl-2'-phenylethyl)-2-(4''-methyl-1''-naphthalenesulfonylamino)butanamide
(VTNCZBXJSGKDLS-SFTDATJTSA-N)
Structure
- SMILES
- NCC[C@@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)NS(=O)(=O)c1ccc(c2c1cccc2)C
- Molecular Formula:
- C24H28N4O4S
- Molecular Weight:
- 468.569
- Log P:
- 4.6199
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 4
- TPSA:
- 152.76
- CAS Number(s):
- 848647-56-3
Synonym(s)
1.
(1'S, 2S)-4-amino-N-(1'-carbamoyl-2'-phenylethyl)-2-(4''-methyl-1''-naphthalenesulfonylamino)butanamide
2.
J-2156
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Edema | 16953190 | CTD | |
| 2 | Hyperalgesia | 19622729 | CTD |
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