MetaADEDB 2.0 @ LMMD
5,6,7,8-tetrahydrofolic acid
(MSTNYGQPCMXVAQ-KIYNQFGBSA-N)
Structure
SMILES
OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCC1CNc2c(N1)c(=O)[nH]c(n2)N
Type(s)
Nutraceutical
Molecular Formula:
C19H23N7O6
Molecular Weight:
445.429
Log P:
1.0391
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
8
TPSA:
211.56
CAS Number(s):
135-16-0
Synonym(s)
1.
5,6,7,8-tetrahydrofolic acid
2.
5,6,7,8-tetrahydrofolic acid, (D-(-))-isomer
3.
5,6,7,8-tetrahydrofolic acid, (L)-isomer
4.
5,6,7,8-tetrahydrofolic acid, ion (2-)-isomer
5.
tetrahydrofolate
6.
tetrahydrofolic acid
7.
tetrahydropteroylglutamate
External Link(s)
MeSHC030371
PubChem Compound135444742
91443
BindingDB50022833
ChEBI68512
20506
CHEMBLCHEMBL2021342
DrugBankDB00116
IUPHAR/BPS Guide to PHARMACOLOGY4675
KEGGcpd:C00101
Therapeutic Target DatabaseD0H2QO
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anorexia4966294CTD
2Diarrhea4966294CTD
3Kidney Diseases4966294CTD
4Leukopenia4966294CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

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.