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Chemical structure of IpOHA

GC71234

IpOHA

Also known as 2-[hydroxy(propan-2-yl)amino]-2-oxoacetic acid

IpOHA is a potent plant KARI inhibitor

ChemicalCAS132418-03-2MW147.13FormulaC5H9NO4
CAS number
132418-03-2
Molecular weight
147.13
Formula
C5H9NO4
InChIKey
QVIOSGUKMDGWNN-UHFFFAOYSA-N
Catalogue number
GC71234
Brand
GLPBIO
Computed properties PubChem CID 73284 · XLogP 0.5 · TPSA 77.8 Ų · H-bond donors 2
XLogP
0.5
TPSA
77.8 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
10

SMILES CC(C)N(C(=O)C(=O)O)O

Computed descriptors from PubChem (CID 73284), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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