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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H38N4O10
Molecular Weight 482.5258
Optical Activity UNSPECIFIED
Defined Stereocenters 16 / 16
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EXALUREN

SMILES

[H][C@@]1(O[C@@H](O[C@]2([H])[C@@H](O)[C@H](N)C[C@H](N)[C@H]2O[C@@]3([H])O[C@]([H])([C@@H](C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@H](O)[C@@H]1O)[C@H](C)N

InChI

InChIKey=KJBRSTPUILEBDR-DBMIJKFDSA-N
InChI=1S/C19H38N4O10/c1-4(20)14-12(28)13(29)19(30-14)33-17-9(25)6(21)3-7(22)16(17)32-18-8(23)10(26)11(27)15(31-18)5(2)24/h4-19,24-29H,3,20-23H2,1-2H3/t4-,5+,6+,7-,8+,9-,10+,11-,12-,13+,14+,15+,16+,17+,18+,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H38N4O10
Molecular Weight 482.5258
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 16 / 16
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:42:33 UTC 2023
Edited
by admin
on Sat Dec 16 16:42:33 UTC 2023
Record UNII
TP732M43NA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EXALUREN
INN  
Official Name English
ELX-02
Preferred Name English
4-O-(2-AMINO-2,7-DIDEOXY-D-GLYCERO-.ALPHA.-D-GLUCOHEPTOPYRANOSYL)-5-O-(5-AMINO-5,6-DIDEOXY-.ALPHA.-L-TALOFURANOSYL)-2-DEOXY-D-STREPTAMINE
Systematic Name English
D-STREPTAMINE, O-2-AMINO-2,7-DIDEOXY-D-GLYCERO-.ALPHA.-D-GLUCO-HEPTOPYRANOSYL-(1->4)-O-(5-AMINO-5,6-DIDEOXY-.ALPHA.-L-TALOFURANOSYL-(1->5))-2-DEOXY-
Systematic Name English
exaluren [INN]
Common Name English
NB-124
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 751820
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C174918
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
CAS
1375073-93-0
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
INN
11214
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
DRUG BANK
DB15080
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
SMS_ID
100000177574
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
EVMPD
SUB192992
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
FDA UNII
TP732M43NA
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
PUBCHEM
71461382
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY