MetaADEDB 2.0 @ LMMD
acivicin
(QAWIHIJWNYOLBE-OKKQSCSOSA-N)
Structure
SMILES
N[C@H](C(=O)O)[C@@H]1CC(=NO1)Cl
Molecular Formula:
C5H7ClN2O3
Molecular Weight:
178.574
Log P:
-0.1246
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
84.91
CAS Number(s):
42228-92-2; 76898-56-1
Synonym(s)
1.
acivicin
2.
AT 125
3.
AT-125
4.
L-(alphaS,5S)-alpha-amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid
5.
NSC 163501
6.
U 42,126
7.
U-42,126
8.
alpha-S,5S-alpha-amino-3-chloro-2-isoxazoline-5-acetic acid
9.
alpha-amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid
External Link(s)
MeSHC006303
PubChem Compound294641
40467943
ChEBI74545
CHEMBLCHEMBL1231101
KEGGdr:D02755
Therapeutic Target DatabaseD02JUT
ZINC3871381
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330

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.