Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Aminopropionitrile
PubChem ID:1647
Pathway:Show KEGG pathways
InChI:InChI=1/C3H6N2/c4-2-1-3-5/h1-2,4H2
SMILES:C(CN)C#N

Properties:
Formula:C3H6N2Atoms:5
Molecular Weight:70.0931Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:0.55908
Targets:
Synonyms:
(C11-C13)Branched alkyl aminoethylenenitrile
(C12-C18)Alkyl alkoxyethyleneaminonitrile
.beta.-Alaninenitrile
.beta.-Aminopropionitrile
.beta.-Cyanoethylamine
151-18-8
2-Cyanoethylamine
3-Aminopropanenitrile
3-Aminopropionitrile
3-Aminopropionitrile fumarate
3-Aminopropiononitrile
4-04-00-02530 (Beilstein Handbook Reference)
60585-38-8
68130-65-4
68130-66-5
A0408
AC1L1BX6
AC1Q548R
AGSPXMVUFBBBMO-UHFFFAOYSA-
AKOS000121388
Aminopropionitrile
BAPN
beta-Alaminenitrile
beta-Alaninenitrile
beta-AMINOETHYL CYANIDE
beta-Aminopropionitrile
beta-Cyanoethylamine
BRN 1698848
C05670
CCRIS 8134
CHEBI:27413
EINECS 205-786-0
EINECS 268-598-8
FR-0015
H2NCH2CH2CN
HSDB 2897
Lopac-A-3134
Lopac0_000055
LS-124897
NCGC00015048-01
NCGC00015048-02
NCGC00015048-03
NCGC00162054-01
NSC 40641
NSC40641
Propanenitrile, 3-amino-
Propanenitrile, 3-amino-, N-(3-(C12-18-alkyloxy)propyl) derivs.
Propanenitrile, 3-amino-, N-C11-13-isoalkyl derivs.
Propionitrile, 3-amino-
S05-0160
SBB007637
UNII-38D5LJ4KH2
WLN: Z2CN