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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H65N3O5S.C3H6O3.H2O
Molecular Weight 736.055
Optical Activity UNSPECIFIED
Defined Stereocenters 12 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SQUALAMINE LACTATE

SMILES

O.C[C@H](O)C(O)=O.[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)NCCCNCCCCN)[C@H](C)CC[C@@H](OS(O)(=O)=O)C(C)C

InChI

InChIKey=ZPYIELFRIYUVQP-BHBJEIPNSA-N
InChI=1S/C34H65N3O5S.C3H6O3.H2O/c1-23(2)31(42-43(39,40)41)12-9-24(3)27-10-11-28-32-29(14-16-34(27,28)5)33(4)15-13-26(21-25(33)22-30(32)38)37-20-8-19-36-18-7-6-17-35;1-2(4)3(5)6;/h23-32,36-38H,6-22,35H2,1-5H3,(H,39,40,41);2,4H,1H3,(H,5,6);1H2/t24-,25-,26+,27-,28+,29+,30-,31-,32+,33+,34-;2-;/m10./s1

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C34H65N3O5S
Molecular Weight 627.962
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C3H6O3
Molecular Weight 90.0779
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:45:50 UTC 2023
Edited
by admin
on Fri Dec 15 15:45:50 UTC 2023
Record UNII
4WE915J1KX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SQUALAMINE LACTATE
USAN   WHO-DD  
USAN  
Official Name English
SQUALAMINE LACTATE [USAN]
Common Name English
SQUALAMINE LACTATE HYDRATE
Common Name English
MSI-1256F
Code English
Squalamine lactate [WHO-DD]
Common Name English
CHOLESTANE-7,24-DIOL, 3-((3-((4-AMINOBUTYL)AMINO)PROPYL)AMINO)-, 24-(HYDROGEN SULFATE), (3.BETA.,5.ALPHA.,7.ALPHA.,24R)-, (2S)-2-HYDROXYPROPANOATE (SALT), HYDRATE
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 143101
Created by admin on Fri Dec 15 15:45:50 UTC 2023 , Edited by admin on Fri Dec 15 15:45:50 UTC 2023
NCI_THESAURUS C843
Created by admin on Fri Dec 15 15:45:50 UTC 2023 , Edited by admin on Fri Dec 15 15:45:50 UTC 2023
NCI_THESAURUS C2143
Created by admin on Fri Dec 15 15:45:50 UTC 2023 , Edited by admin on Fri Dec 15 15:45:50 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL444929
Created by admin on Fri Dec 15 15:45:50 UTC 2023 , Edited by admin on Fri Dec 15 15:45:50 UTC 2023
PRIMARY
USAN
MM-78
Created by admin on Fri Dec 15 15:45:50 UTC 2023 , Edited by admin on Fri Dec 15 15:45:50 UTC 2023
PRIMARY
DRUG BANK
DBSALT002826
Created by admin on Fri Dec 15 15:45:50 UTC 2023 , Edited by admin on Fri Dec 15 15:45:50 UTC 2023
PRIMARY
PUBCHEM
72734342
Created by admin on Fri Dec 15 15:45:50 UTC 2023 , Edited by admin on Fri Dec 15 15:45:50 UTC 2023
PRIMARY
NCI_THESAURUS
C1482
Created by admin on Fri Dec 15 15:45:50 UTC 2023 , Edited by admin on Fri Dec 15 15:45:50 UTC 2023
PRIMARY
FDA UNII
4WE915J1KX
Created by admin on Fri Dec 15 15:45:50 UTC 2023 , Edited by admin on Fri Dec 15 15:45:50 UTC 2023
PRIMARY
SMS_ID
300000044529
Created by admin on Fri Dec 15 15:45:50 UTC 2023 , Edited by admin on Fri Dec 15 15:45:50 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
ANHYDROUS->SOLVATE
Related Record Type Details
ACTIVE MOIETY