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Name:DB03240
PubChem ID:657004
Pathway:Show KEGG pathways
InChI:InChI=1/C10H13N3O4/c11-6(9(15)16)4-13-7-3-1-2-5(7)8(14)12-10(13)17/h6H,1-4,11H2,(H,15,16)(H,12,14,17)/t6-/m0/s1/f/h12,15H
SMILES:C1Cc2c(C1)n(C[C@@H](C(O)=O)N)c([nH]c2=O)=O

Properties:
Formula:C10H13N3O4Atoms:17
Molecular Weight:239.228Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:-0.8625
Targets:
Synonyms:
(2S)-2-amino-3-(2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)propa
(2S)-2-amino-3-(2,4-dioxo-6,7-dihydro-5H-cyclopenta[e]pyrimidin-1-yl)propanoic acid
(S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO-2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN-1-YL) PROIONIC ACID
1syh
1syi
AC1LCVV4
CHEBI:331573
CHEBI:41692
CHEMBL337577
CID657004
CPW
DB03240
MolPort-006-168-931
NCGC00159527-01