Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| February 24th, 2011 |
4 |
No
|
Other Names:
Ammonium dithiocarbamate; Ammonium sulfocarbamate; Carbamic acid, dithio-, monoammonium salt; Carbamodithioic acid, ammonium salt (1:1); Carbamodithioic acid, monoammonium salt; Dithiocarbamic acid monoammonium salt; EINECS 208-166-8; HSDB 5675; LS-195252
Carbamic acid, diethyldithio-, sodium salt; Carbamic acid, dithio-, monosodium salt; Carbamic acid, dithio-, monosodium salt (8CI); Carbamic acid, dithio-, sodium salt; Carbamodithioic acid, diethyl-, sodium salt; Carbamodithioic acid, monosodium salt; Ca
CCRIS 3503; Carbamic acid, dithio-, monosodium salt; Carbamic acid, dithio-, sodium salt; Carbamodithioic acid, monosodium salt; EINECS 224-490-2; LS-49692; Monosodium dithiocarbamate; Sodium diethyldithiocarbamate; Sodium dithiocarbamate
CPD-13501; carbamic acid, dithio-, ion(1-); carbamodithioate; carbamodithioic acid, ion(1-); dithiocarbamate; dithiocarbamate anion
sodium diethyldithiocarbamate
Download:
MOL2
SDF
SMILES
Flexibase
Annotations
-
-
-
-
- LS-191313
- LS-195252
- LS-49692
-
Vendors
Physical Representations
|
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
|
Ref
Reference (pH 7)
|
0.45 |
0.68 |
-35.24 |
2 |
1 |
-1 |
26 |
92.168 |
0 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
