MetaADEDB 2.0 @ LMMD
melamine
(JDSHMPZPIAZGSV-UHFFFAOYSA-N)
Structure
SMILES
Nc1nc(N)nc(n1)N
Molecular Formula:
C3H6N6
Molecular Weight:
126.120
Log P:
0.3618
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
116.73
CAS Number(s):
108-78-1; 67297-95-4; 1246816-14-7
Synonym(s)
1.
melamine
2.
1,3,5-triazine-2,4,6-triamine
3.
2,4,6-triamino-s-triazine
4.
melamine bis(oxymethyl)phosphonic acid salt
5.
melamine oxalate (1:1)
6.
melamine phosphate
7.
melamine sulfate (1:1)
8.
melamine sulfate (1:2)
9.
melamine sulfate (2:1), dihydrate
10.
melamine sulfate (4:1), tetrahydrate
11.
melamine sulfite (1:1)
12.
melamine sulfite (2:1), dihydrate
13.
melamine sulfite (2:1), tetrahydrate
14.
melaminium acetate acetic acid solvate
15.
melaminium citrate
External Link(s)
MeSHC011907
PubChem Compound7955
ChEBI27915
CHEMBLCHEMBL1231106
KEGGcpd:C08737
ZINC897751
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.