ChemicalBook--->CAS DataBase List--->689-13-4

689-13-4

689-13-4 Structure

689-13-4 Structure
IdentificationBack Directory
[Name]

hadacidin
[CAS]

689-13-4
[Synonyms]

NFHAA
hadacidin
Hadacidine
NSC-521778
N-Formyl-N-hydroxyglycine
URJHVPKUWOUENU-UHFFFAOYSA-N
GLYCINE,N-FORMYL-N-HYDROXY-
N-forMyl hydroxyaMinoacetic acid
2-(N-Hydroxyformamido)acetic acid
[Molecular Formula]

C3H5NO4
[MDL Number]

MFCD01724676
[MOL File]

689-13-4.mol
[Molecular Weight]

119.08
Chemical PropertiesBack Directory
[Melting point ]

119-120°
[Boiling point ]

222.3°C (rough estimate)
[density ]

1.6731 (rough estimate)
[refractive index ]

1.4940 (estimate)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Methanol (Slightly)
[form ]

Solid
[color ]

Off-White to Pale Beige
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

Hadacidin is known for its ability to inhibit the proliferation of cells often seen with cancers, thus allowing it to be an anti-cancer agent. It is an inhibitor of adenylsuccinate synthetase.
[Definition]

ChEBI: A monocarboxylic acid that is N-hydroxyglycine in which the hydrogen attached to the nitrogen is replaced by a formyl group. It was originally isolated from cultures of Penicillium frequentans.
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