FG-2216

CAT: 1596-AR-F01415-02Size: 25 UnitsDry Ice: NoHazardous: No

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CAT#:1596-AR-F01415-02Size:25 Units

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CAS Number

223387-75-5

Synonyms

2- (1-chloro-4-hydroxyisoquinoline-3-carboxamido) acetic acid

Molecular Formula

C12H9ClN2O4

Molecular Weight

280.67

API Name

Fg-2216

Chemical Information

FG-2216

A orally active prolyl-hydroxylase inhibitor which can stabilize hypoxia-inducible transcription factor independent of oxygen availability.

CAS Number	223387-75-5
PubChem CID	6914666
IUPAC Name	2-[(1-chloro-4-hydroxyisoquinoline-3-carbonyl)amino]acetic acid
Molecular Formula	C12H9ClN2O4
Molecular Weight	280.66
XLogP	2.5
Topological Polar Surface Area	99.5
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Heavy Atom Count	19
Formal Charge	0
Complexity	366

SMILES

C1=CC=C2C(=C1)C(=C(N=C2Cl)C(=O)NCC(=O)O)O

InChI

InChI=1S/C12H9ClN2O4/c13-11-7-4-2-1-3-6(7)10(18)9(15-11)12(19)14-5-8(16)17/h1-4,18H,5H2,(H,14,19)(H,16,17)

InChIKey

OUQVKRKGTAUJQA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 223387-75-5

CID: 6914666

Formula: C12H9ClN2O4

MW: 280.66

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	280.66
XLogP3	2.5
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	280.0250845
Monoisotopic Mass	280.0250845
Topological Polar Surface Area	99.5 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	366
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
AR-P29800-01	(6aR,9R,10aR) -9- (3-methoxypropyl) -7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline