S-(2-carboxypropyl)cysteine
(QSPWUNSFUXUUDG-AKGZTFGVSA-N)
Structure
- SMILES
- OC(=O)C(CSC[C@@H](C(=O)O)N)C
- Molecular Formula:
- C7H13NO4S
- Molecular Weight:
- 207.247
- Log P:
- 0.5525
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 125.92
- CAS Number(s):
- 6852-42-2
Synonym(s)
1.
S-(2-carboxypropyl)cysteine
2.
S-(2-carboxypropyl)cysteine, (D)-isomer
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Leigh Disease | 25125611 | CTD |
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