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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H43N13O10
Molecular Weight 685.69
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VIOMYCIN

SMILES

[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=GXFAIFRPOKBQRV-GHXCTMGLSA-N
InChI=1S/C25H43N13O10/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/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)/b13-7-/t10-,11+,12-,14-,15-,17-,18-/m0/s1

HIDE SMILES / InChI

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 16:15:38 UTC 2023
Edited
by admin
on Fri Dec 15 16:15:38 UTC 2023
Record UNII
YVU35998K5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIOMYCIN
INN   WHO-DD  
INN  
Official Name English
CELIOMYCIN
Common Name English
FLORIMYCIN
Common Name English
viomycin [INN]
Common Name English
Viomycin [WHO-DD]
Common Name English
VINACETIN A
Common Name English
GLYCINE, 3-AMINO-N-((3S)-3,6-DIAMINO-1-OXOHEXYL)-L-ALANYL-L-SERYL-L-SERYL-(2Z)-3-((AMINOCARBONYL)AMINO)-2,3-DIDEHYDROALANYL-2-((4R,6S)-2-AMINO-1,4,5,6-TETRAHYDRO-6-HYDROXY-4-PYRIMIDINYL)-, (5->13)-LACTAM, (2S)-
Common Name English
VIOACTANE
Common Name English
TUBERACTINOMYCIN B
MI  
Common Name English
TUBERACTINOMYCIN B [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C280
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
Code System Code Type Description
CHEBI
60081
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
SMS_ID
100000079138
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
DRUG CENTRAL
2830
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
INN
283
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
PUBCHEM
3037981
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
WIKIPEDIA
VIOMYCIN
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
MESH
D014756
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
MERCK INDEX
m11253
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY Merck Index
CHEBI
15782
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID0023741
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
ECHA (EC/EINECS)
251-323-0
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
CAS
32988-50-4
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
FDA UNII
YVU35998K5
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
EVMPD
SUB00078MIG
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
DRUG BANK
DB06827
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201221
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
NCI_THESAURUS
C66654
Created by admin on Fri Dec 15 16:15:38 UTC 2023 , Edited by admin on Fri Dec 15 16:15:38 UTC 2023
PRIMARY
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