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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H23N3O3.2ClH
Molecular Weight 306.23
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYPUSINE DIHYDROCHLORIDE

SMILES

Cl.Cl.NCC[C@@H](O)CNCCCC[C@H](N)C(O)=O

InChI

InChIKey=UTSZZUVUESAPQD-BPRGXCPLSA-N
InChI=1S/C10H23N3O3.2ClH/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16;;/h8-9,13-14H,1-7,11-12H2,(H,15,16);2*1H/t8-,9+;;/m1../s1

HIDE SMILES / InChI

Molecular Formula C10H23N3O3
Molecular Weight 233.3079
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:47:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:47:53 GMT 2023
Record UNII
4E4HXV05JJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYPUSINE DIHYDROCHLORIDE
MI  
Common Name English
(2S,9R)-2,11-DIAMINO-9-HYDROXY-7-AZAUNDECANOIC ACID DIHYDROCHLORIDE
Systematic Name English
(+)-HYPUSINE DIHYDROCHLORIDE
Common Name English
L-LYSINE, N6-((2R)-4-AMINO-2-HYDROXYBUTYL)-, DIHYDROCHLORIDE
Common Name English
HYPUSINE DIHYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m6179
Created by admin on Sat Dec 16 10:47:53 GMT 2023 , Edited by admin on Sat Dec 16 10:47:53 GMT 2023
PRIMARY Merck Index
FDA UNII
4E4HXV05JJ
Created by admin on Sat Dec 16 10:47:53 GMT 2023 , Edited by admin on Sat Dec 16 10:47:53 GMT 2023
PRIMARY
CAS
82310-93-8
Created by admin on Sat Dec 16 10:47:53 GMT 2023 , Edited by admin on Sat Dec 16 10:47:53 GMT 2023
PRIMARY
PUBCHEM
11449606
Created by admin on Sat Dec 16 10:47:53 GMT 2023 , Edited by admin on Sat Dec 16 10:47:53 GMT 2023
PRIMARY