U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C21H41N5O11.H2O4S
Molecular Weight 637.656
Optical Activity UNSPECIFIED
Defined Stereocenters 17 / 17
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APRAMYCIN SULFATE

SMILES

OS(O)(=O)=O.[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=WGLYHYWDYPSNPF-RQFIXDHTSA-N
InChI=1S/C21H41N5O11.H2O4S/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;1-5(2,3)4/h5-21,26-32H,2-4,22-25H2,1H3;(H2,1,2,3,4)/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

Molecular Formula H2O4S
Molecular Weight 98.078
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 Fri Dec 15 17:35:49 UTC 2023
Edited
by admin
on Fri Dec 15 17:35:49 UTC 2023
Record UNII
8UYL6NAZ3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APRAMYCIN SULFATE
GREEN BOOK   MART.  
Common Name English
D-STREPTAMINE, O-4-AMINO-4-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1-8)-O-(8R)-2-AMINO-2,3,7-TRIDEOXY-7-(METHYLAMINO)-D-GLYCERO-.ALPHA.-D-ALLO-OCTODIALDO-1,5:8,4-DIPYRANOSYL-(1-4)-2-DEOXY-, SULFATE
Common Name English
APRAMYCIN SULPHATE
Common Name English
APRAMYCIN SULFATE [GREEN BOOK]
Common Name English
(+)-APRAMYCIN SULFATE
Common Name English
APRAMYCIN SULFATE [MART.]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 520.110
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
NCI_THESAURUS C258
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
Code System Code Type Description
CAS
65710-07-8
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
FDA UNII
8UYL6NAZ3Q
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
SMS_ID
300000029151
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
PUBCHEM
3081544
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
ECHA (EC/EINECS)
265-890-7
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
MESH
C011666
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
NCI_THESAURUS
C79973
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
DRUG BANK
DBSALT001615
Created by admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY