MetaADEDB 2.0 @ LMMD
Carbocysteine
(GBFLZEXEOZUWRN-VKHMYHEASA-N)
Structure
SMILES
OC(=O)CSC[C@@H](C(=O)O)N
Type(s)
Approved; Investigational
ATC code(s)
R05CB03
Molecular Formula:
C5H9NO4S
Molecular Weight:
179.194
Log P:
-0.0836
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
125.92
CAS Number(s):
638-23-3; 29433-95-2
Synonym(s)
1.
Carbocysteine
2.
3-(Carboxymethylthio)alanine
3.
Carbocysteine, L-Isomer
4.
Mucodine
5.
Mucodyne
6.
Mukodin
7.
Rhinathiol
8.
S-(Carboxymethyl)-L-cysteine
9.
S-Carboxymethylcysteine
10.
Thiodril
11.
Carbocysteine, L Isomer
12.
L-Isomer Carbocysteine
13.
S Carboxymethylcysteine
External Link(s)
MeSHD002233
PubChem Compound193653
BindingDB50213735
ChEBI16163
CHEMBLCHEMBL396416
DrugBankDB04339
DrugCentral4160
KEGGcpd:C03727
dr:D00175
Therapeutic Target DatabaseD0X5SI
ZINC1529732
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inflammation24076166
24269501
CTD
2Nose Diseases24269501CTD
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