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Name:Asymmetrin
PubChem ID:12717
Pathway:Show KEGG pathways
InChI:InChI=1/C3H5NO4/c5-2-4(8)1-3(6)7/h2,8H,1H2,(H,6,7)/f/h6H
SMILES:C(C(O)=O)N(C=O)O

Properties:
Formula:C3H5NO4Atoms:8
Molecular Weight:119.076Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:-0.4455
Targets:
Synonyms:
2-(formyl-hydroxyamino)acetic acid
2-[formyl(hydroxy)amino]acetic acid
2618-22-6
2618-22-6 (mono-hydrochloride salt)
689-13-4
AC1L207A
Asymmetrin
BRN 1927168
C3H5NO4
CHEBI:293314
CHEMBL331373
CID12717
DB02109
GLYCINE, N-FORMYL-N-HYDROXY-
HAD
Hadacidin
Hadacidine
Hadacin
hadicidine
HDA
LS-72659
N-Formyl hydroxyaminoacetic acid
N-Formyl-N-hydroxyglycine
NCI60_004270
Nfhaa
NSC 521778
NSC 72962