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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H43N13O10.H2O4S
Molecular Weight 783.768
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VIOMYCIN SULFATE

SMILES

OS(O)(=O)=O.[H][C@@]1(C[C@H](O)NC(N)=N1)[C@]2([H])NC(=O)\C(NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CNC2=O)NC(=O)C[C@@H](N)CCCN)=C\NC(N)=O

InChI

InChIKey=AQONYROJHRNYQQ-QMAPKBLTSA-N
InChI=1S/C25H43N13O10.H2O4S/c26-3-1-2-10(27)4-16(41)32-12-6-30-23(47)18(11-5-17(42)37-24(28)36-11)38-20(44)13(7-31-25(29)48)33-21(45)14(8-39)35-22(46)15(9-40)34-19(12)43;1-5(2,3)4/h7,10-12,14-15,17-18,39-40,42H,1-6,8-9,26-27H2,(H,30,47)(H,32,41)(H,33,45)(H,34,43)(H,35,46)(H,38,44)(H3,28,36,37)(H3,29,31,48);(H2,1,2,3,4)/b13-7-;/t10-,11+,12-,14-,15-,17-,18-;/m0./s1

HIDE SMILES / InChI

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

Molecular Formula C25H43N13O10
Molecular Weight 685.69
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 14:57:42 UTC 2023
Edited
by admin
on Fri Dec 15 14:57:42 UTC 2023
Record UNII
LKO141R05V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIOMYCIN SULFATE
JAN   MART.   MI   ORANGE BOOK   USP-RS   WHO-DD  
Common Name English
VIOMYCIN SULFATE [JAN]
Common Name English
VIOMYCIN SULFATE [ORANGE BOOK]
Common Name English
VIOMYCIN SULFATE [MI]
Common Name English
VIOMYCIN SULFATE [MART.]
Common Name English
NSC-760360
Code English
VIOMYCIN SULPHATE
Common Name English
FLORIMYCIN SULFATE
Common Name English
VIOCIN SULFATE
Brand Name English
VIOMYCIN SULFATE [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C280
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
Code System Code Type Description
FDA UNII
LKO141R05V
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
PRIMARY
CAS
39750-30-6
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
ALTERNATIVE
MERCK INDEX
m11467
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
PRIMARY Merck Index
EVMPD
SUB05106MIG
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201221
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
PRIMARY
DRUG BANK
DBSALT000952
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
PRIMARY
SMS_ID
100000087901
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
PRIMARY
PUBCHEM
5282488
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
PRIMARY
CAS
37883-00-4
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
PRIMARY
NCI_THESAURUS
C66655
Created by admin on Fri Dec 15 14:57:42 UTC 2023 , Edited by admin on Fri Dec 15 14:57:42 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY