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Home > Encyclopedia > 2-[hydroxy(propan-2-yl)amino]-2-oxoacetic acid

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

2-[hydroxy(propan-2-yl)amino]-2-oxoacetic acid structure

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

structure
  • CAS No:

    125568-35-6

  • Formula:

    C5H9NO4

  • Chemical Name:

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

  • Synonyms:

    IpOHA;N-hydroxy-N-isopropyloxamate;N-HYDROXY-N-ISOPROPYLOXAMIC ACID;IpOHA;[hydroxy(propan-2-yl)carbamoyl]formic acid;132418-03-2;N-Hydroxy-N-isopropyloxamate;HIO;ACMC-20biaf;2-[hydroxy(propan-2-yl)amino]-2-oxoacetic acid;N-Isopropyloxalyl hydroxamate;SCHEMBL64379;ZINC5298708;Acetic acid,2-[hydroxy(1-methylethyl)amino]-2-oxo-, potassium salt (1:1);AKOS006388141;DB03387;MCULE-4982453531;NE49722;[hydroxy(1-methylethyl)amino](oxo)acetic acid;2-[hydroxy(isopropyl)amino]-2-oxo-acetic acid;Q27094324;Z1868430498

2-[hydroxy(propan-2-yl)amino]-2-oxoacetic acid Basic Attributes

147.13 g/mol

147.05315777 g/mol

Characteristics

77.8 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

IpOHA

Computed Properties

Molecular Weight:147.13
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:147.05315777
Monoisotopic Mass:147.05315777
Topological Polar Surface Area:77.8
Heavy Atom Count:10
Complexity:154
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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