MetaADEDB 2.0 @ LMMD
aranoza
(BADMGRJDJPQBLS-UNTFVMJOSA-N)
Structure
SMILES
CN(C(=O)N[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O)N=O
Molecular Formula:
C7H13N3O6
Molecular Weight:
235.195
Log P:
-1.8609
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
4
TPSA:
131.69
CAS Number(s):
167396-23-8
Synonym(s)
1.
aranoza
2.
3-alpha-L-arabinopyranosyl-1-methylnitrosourea
External Link(s)
MeSHC447099
PubChem Compound208900
Therapeutic Target DatabaseD0RT5T
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.