MetaADEDB 2.0 @ LMMD
mitiglinide
(PMRVFZXOCRHXFE-FMEJWYFOSA-L)
Structure
SMILES
O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)[O-])Cc1ccccc1.O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)[O-])Cc1ccccc1.[Ca+2]
Molecular Formula:
C38H48CaN2O6
Molecular Weight:
668.876
Log P:
3.1436
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
120.88
CAS Number(s):
145525-41-3; 207844-01-7
Synonym(s)
1.
mitiglinide
2.
2-benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate
3.
KAD 1229
4.
KAD-1229
5.
S21403
6.
calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate
7.
miti-glinide
External Link(s)
MeSHC087255
PubChem Compound5478927
11082908
ChEBI31740
KEGGcpd:C13326
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120240

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.