Chemical Component Summary

NameHADACIDIN
Identifiers2-[hydroxy(methanoyl)amino]ethanoic acid
FormulaC3 H5 N O4
Molecular Weight119.076
TypeNON-POLYMER
Isomeric SMILESC(C(=O)O)N(C=O)O
InChIInChI=1S/C3H5NO4/c5-2-4(8)1-3(6)7/h2,8H,1H2,(H,6,7)
InChIKeyURJHVPKUWOUENU-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count13
Chiral Atom Count0
Bond Count12
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02109 
NameHadacidin
Groups experimental
Synonyms
  • N-hydroxyformamidoacetic acid
  • Hadacidine
  • N-formyl hydroxyaminoacetic acid
  • N-formyl-N- hydroxyaminoacetic acid
  • Hadacidin
Categories
  • Amino Acids
  • Amino Acids, Peptides, and Proteins
  • Antibiotics, Antineoplastic
  • Antineoplastic Agents
  • Noxae
CAS number689-13-4

Drug Targets

NameTarget SequencePharmacological ActionActions
Adenylosuccinate synthetaseMGNNVVVLGTQWGDEGKGKIVDLLTERAKYVVRYQGGHNAGHTLVINGEK...unknown
Adenylosuccinate synthetase isozyme 1MSGTRASNDRPPGAGGVKRGRLQQEAAATGSRVTVVLGAQWGDEGKGKVV...unknown
Adenylosuccinate synthetaseMNIFDHQIKNVDKGNVVAILGAQWGDEGKGKIIDMLSEYSDITCRFNGGA...unknowninhibitor
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 12717
ChEMBL CHEMBL331373
ChEBI CHEBI:43040
CCDC/CSD NAHACA