MetaADEDB 2.0 @ LMMD
S-Adenosylhomocysteine
(ZJUKTBDSGOFHSH-WFMPWKQPSA-N)
Structure
SMILES
OC(=O)[C@H](CCSC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)N
Type(s)
Experimental
Molecular Formula:
C14H20N6O5S
Molecular Weight:
384.411
Log P:
-0.1556
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
5
TPSA:
207.93
CAS Number(s):
979-92-0
Synonym(s)
1.
S-Adenosylhomocysteine
2.
S Adenosylhomocysteine
3.
Adenosylhomocysteine, S
External Link(s)
MeSHD012435
PubChem Compound25246222
439155
BindingDB50009672
ChEBI16680
57856
CHEMBLCHEMBL418052
DrugBankDB01752
IUPHAR/BPS Guide to PHARMACOLOGY5265
KEGGcpd:C00021
Therapeutic Target DatabaseD09LTD
D03JPD
D09CLP
ZINC4228232
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Autistic Disorder16917939
20468076		CTD
2Neoplasm Invasiveness19770485CTD
3Non-alcoholic Fatty Liver Disease29127188CTD
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