Name: Name:2-[(5-amino-3-bromo-1-methyl-1H-pyrazol-4-yl)formamido]acetic acid
Brand: Angene
SKU: AG01AAGQ
Rating: 90 (10 reviews)

2-[(5-amino-3-bromo-1-methyl-1H-pyrazol-4-yl)formamido]acetic acid

CAS No.:

1258650-49-5

Catalog Number:

AG01AAGQ

Molecular Formula:

C7H9BrN4O3

Molecular Weight:

277.0754

Catalog Number:

AG01AAGQ

Chemical Name:

2-[(5-amino-3-bromo-1-methyl-1H-pyrazol-4-yl)formamido]acetic acid

CAS Number:

1258650-49-5

Molecular Formula:

C7H9BrN4O3

Molecular Weight:

277.0754

MDL Number:

MFCD17167183

IUPAC Name:

2-[(5-amino-3-bromo-1-methylpyrazole-4-carbonyl)amino]acetic acid

InChI:

InChI=1S/C7H9BrN4O3/c1-12-6(9)4(5(8)11-12)7(15)10-2-3(13)14/h2,9H2,1H3,(H,10,15)(H,13,14)

InChI Key:

UWKQHRBXXNTKHL-UHFFFAOYSA-N

SMILES:

OC(=O)CNC(=O)c1c(Br)nn(c1N)C

Complexity:

275

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

275.986g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

277.078g/mol

Monoisotopic Mass:

275.986g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

110A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

0.3