N-acetylpenicillamine
(MNNBCKASUFBXCO-YFKPBYRVSA-N)
Structure
- SMILES
- CC(=O)N[C@H](C(S)(C)C)C(=O)O
- Molecular Formula:
- C7H13NO3S
- Molecular Weight:
- 191.248
- Log P:
- 0.6750
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 105.2
- CAS Number(s):
- 15537-71-0
Synonym(s)
1.
N-acetylpenicillamine
2.
N-acetylpenicillamine, (D)-isomer
3.
N-acetylpenicillamine, (L)-isomer
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cystinuria | 5706615 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.