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Name:Willardiine
PubChem ID:440053
Pathway:Show KEGG pathways
InChI:InChI=1/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1/f/h9,12H
SMILES:c1cn(C[C@@H](C(O)=O)N)c([nH]c1=O)=O

Properties:
Formula:C7H9N3O4Atoms:15
Molecular Weight:199.164Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:-1.3512
Targets:
Synonyms:
(2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
(S)-WILLARDIINE
1mqj
2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
21416-43-3
3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine
3-(Uracil-1-yl)-L-alanine
AC1L98KY
C03584
CCG-205293
CHEBI:15851
CHEMBL122005
DB04129
EU-0101219
HWD
Lopac0_001219
NCGC00094464-03
S(-)-alpha-Amino--3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
S(-)-alpha-Amino-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
S(-)-Willardiine
W-105
W105_SIGMA
Willardiine