MetaADEDB 2.0 @ LMMD
1-amyl-1-nitrosourea
(YYTNAQDGJQPZFU-UHFFFAOYSA-N)
Structure
SMILES
CCCCCN(C(=O)N)N=O
Molecular Formula:
C6H13N3O2
Molecular Weight:
159.186
Log P:
1.9390
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
75.76
CAS Number(s):
10589-74-9
Synonym(s)
1.
1-amyl-1-nitrosourea
2.
N-pentyl-N-nitrosourea
External Link(s)
MeSHC027279
PubChem Compound82746
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.