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Name:DL-Willardiine
PubChem ID:5123
Pathway:Show KEGG pathways
InChI:InChI=1S/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)
SMILES:OC(=O)C(Cn1ccc(=O)[nH]c1=O)N

Properties:
Formula:C7H9N3O4Atoms:14
Molecular Weight:199.164Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:-1.3512
Targets:
Synonyms:
( -)-Willardiine
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
1(2H)-Pyrimidinepropanoic acid, alpha-amino-3,4-dihydro-2,4-dioxo-
1(2H)-Pyrimidinepropionic acid, alpha-amino-3,4-dihydro-2,4-dioxo-, DL-
19772-76-0
2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)alanine
38062-08-7
96108-98-4
AC1L1JNS
alpha-Amino-beta-(1-uracilyl)propionic acid
Ambcb5730793
CHEBI:395997
CHEMBL366489
CID5123
DB04129
DL-beta-(2,4-Dioxo-1-pyrimidinyl)alanine
DL-Willardiine
MolPort-004-901-586
NCGC00094464-01
NCGC00094464-02
NSC76355
S(-)-Willardiine
STK965183
Willardiine
WILLARDINE