Chemical Component Summary | |
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Name | 2,6-DIAMINO-HEXANOIC ACID AMIDE |
Identifiers | [(5S)-5,6-diamino-6-oxo-hexyl]azanium |
Formula | C6 H16 N3 O |
Molecular Weight | 146.211 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | C(CC[NH3+])C[C@@H](C(=O)N)N |
InChI | InChI=1S/C6H15N3O/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H2,9,10)/p+1/t5-/m0/s1 |
InChIKey | HKXLAGBDJVHRQG-YFKPBYRVSA-O |
Chemical Details | |
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Formal Charge | 1 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB03988 |
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Name | 2,6-Diamino-Hexanoic Acid Amide |
Groups | experimental |
Synonyms | 2,6-Diamino-Hexanoic Acid Amide |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Pituitary adenylate cyclase-activating polypeptide | MTMCSGARLALLVYGIIMHSSVYSSPAAAGLRFPGIRPEEEAYGEDGNPL... | 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 Name | Reference |
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PubChem | 17754068 |
CCDC/CSD | KIXHII |