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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H41N5O11
Molecular Weight 539.5771
Optical Activity UNSPECIFIED
Defined Stereocenters 17 / 17
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APRAMYCIN

SMILES

[H][C@]12C[C@@H](N)[C@@H](O[C@]3([H])[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)O[C@]1([H])[C@H](O)[C@H](NC)[C@@H](O[C@@]4([H])O[C@H](CO)[C@@H](N)[C@H](O)[C@H]4O)O2

InChI

InChIKey=XZNUGFQTQHRASN-XQENGBIVSA-N
InChI=1S/C21H41N5O11/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31/h5-21,26-32H,2-4,22-25H2,1H3/t5-,6+,7-,8+,9-,10-,11+,12+,13+,14-,15-,16-,17-,18+,19+,20-,21-/m1/s1

HIDE SMILES / InChI
Molecular Formula C21H41N5O11
Molecular Weight 539.5771
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 17 / 17
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:15:29 UTC 2023
Edited
by admin
on Fri Dec 15 16:15:29 UTC 2023
Record UNII
388K3TR36Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APRAMYCIN
INN   MART.   MI   USAN  
USAN   INN  
Official Name English
4-O-((8R)-2-AMINO-8-O-(4-AMINO-4-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-2,3,7-TRIDEOXY-7-(METHYLAMINO)-D-GLYCERO-.ALPHA.-D-ALLO-OCTODIALDO-1,5:8,4-DIPYRANOS-1-YL)-2-DEOXY-D-STREPTAMINE
Common Name English
NSC-758938
Code English
APRAMYCIN [MART.]
Common Name English
APRAMYCIN [USAN]
Common Name English
EBL-1003
Code English
APRAMYCIN [MI]
Common Name English
NEBRAMYCIN FACTOR 2
Common Name English
D-STREPTAMINE, 4-O-((8R)-2-AMINO-8-O-(4-AMINO-4-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-2,3,7-TRIDEOXY-7-(METHYLAMINO)-D-GLYCERO-.ALPHA.-D-ALLO-OCTODIALDO-1,5:8,4-DIPYRANOS-1-YL)-2-DEOXY-
Common Name English
EL-857
Code English
NEBRAMYCIN II
Common Name English
apramycin [INN]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 558.59
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
CFR 21 CFR 556.52
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
WHO-VATC QJ51GB90
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
WHO-VATC QJ01GB90
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
NCI_THESAURUS C258
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
WHO-VATC QA07AA92
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
Code System Code Type Description
CAS
37321-09-8
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
ChEMBL
CHEMBL1909452
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
EVMPD
SUB05540MIG
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
ECHA (EC/EINECS)
253-460-1
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
FDA UNII
388K3TR36Z
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
WIKIPEDIA
APRAMYCIN
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
NCI_THESAURUS
C78789
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
MERCK INDEX
m2009
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID5045465
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
DRUG BANK
DB04626
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
NSC
758938
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
MESH
C011666
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
SMS_ID
100000087161
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
PUBCHEM
3081545
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
INN
3185
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
CHEBI
2790
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
Related Record Type Details
Structure of APRAMYCIN SULFATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of APRAMYCIN
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