Chemical Component Summary

NameAMYLAMINE
Identifierspentan-1-amine
FormulaC5 H13 N
Molecular Weight87.163
TypeNON-POLYMER
Isomeric SMILESCCCCCN
InChIInChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
InChIKeyDPBLXKKOBLCELK-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count19
Chiral Atom Count0
Bond Count18
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02045 
NameAmylamine
Groups experimental
SynonymsAmylamine
CAS number110-58-7

Drug Targets

NameTarget SequencePharmacological ActionActions
Trypsin-1MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGG...unknown
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 8060
ChEBI CHEBI:74848
CCDC/CSD QOBHOG, SECGAJ
COD 7214422