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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H42N6O9
Molecular Weight 618.6786
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMICETIN

SMILES

C[C@H]1O[C@H](CC[C@@H]1O[C@H]2O[C@H](C)[C@H]([C@H](O)[C@H]2O)N(C)C)N3C=CC(NC(=O)C4=CC=C(NC(=O)[C@@](C)(N)CO)C=C4)=NC3=O

InChI

InChIKey=HDNVYHWHCVTDIV-ZENIWSRCSA-N
InChI=1S/C29H42N6O9/c1-15-19(44-26-24(38)23(37)22(34(4)5)16(2)43-26)10-11-21(42-15)35-13-12-20(33-28(35)41)32-25(39)17-6-8-18(9-7-17)31-27(40)29(3,30)14-36/h6-9,12-13,15-16,19,21-24,26,36-38H,10-11,14,30H2,1-5H3,(H,31,40)(H,32,33,39,41)/t15-,16-,19+,21-,22-,23+,24-,26-,29+/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H42N6O9
Molecular Weight 618.6786
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
NMR structure of the peptidyl transferase RNA inhibitor antibiotic amicetin.
2007-02
NMR and molecular modelling studies of the binding of amicetin antibiotic to conserved secondary structural motifs of 23S ribosomal RNAs.
2006-03
Examination of protecting groups in the synthesis of nucleosides by intramolecular glycosylation.
2004
Kinetics of inhibition of ribonuclease P activity by peptidyltransferase inhibitors. Effect of antibiotics on RNase P.
2003-03
Screening for new compounds with antiherpes activity.
1984-10
Protein synthesis in Mycobacterium tuberculosis H37Rv and the effect of streptomycin in streptomycin-susceptible and -resistant strains.
1973-09
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:24:48 GMT 2025
Edited
by admin
on Mon Mar 31 22:24:48 GMT 2025
Record UNII
0909X15C85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMICETIN
MI  
Common Name English
NSC-5340
Preferred Name English
SACROMYCIN
Common Name English
ALLOMYCIN
Common Name English
AMICETIN [MI]
Common Name English
BENZAMIDE, 4-(((2S)-2-AMINO-3-HYDROXY-2-METHYL-1-OXOPROPYL)AMINO)-N-(1-((2R,5S,6R)-5-((4,6-DIDEOXY-4-(DIMETHYLAMINO)-.ALPHA.-D-GLUCOPYRANOSYL)OXY)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-1,2-DIHYDRO-2-OXO-4-PYRIMIDINYL)-
Systematic Name English
Code System Code Type Description
SMS_ID
100000175257
Created by admin on Mon Mar 31 22:24:48 GMT 2025 , Edited by admin on Mon Mar 31 22:24:48 GMT 2025
PRIMARY
PUBCHEM
28675
Created by admin on Mon Mar 31 22:24:48 GMT 2025 , Edited by admin on Mon Mar 31 22:24:48 GMT 2025
PRIMARY
CAS
17650-86-1
Created by admin on Mon Mar 31 22:24:48 GMT 2025 , Edited by admin on Mon Mar 31 22:24:48 GMT 2025
PRIMARY
MERCK INDEX
m1661
Created by admin on Mon Mar 31 22:24:48 GMT 2025 , Edited by admin on Mon Mar 31 22:24:48 GMT 2025
PRIMARY Merck Index
FDA UNII
0909X15C85
Created by admin on Mon Mar 31 22:24:48 GMT 2025 , Edited by admin on Mon Mar 31 22:24:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID801015583
Created by admin on Mon Mar 31 22:24:48 GMT 2025 , Edited by admin on Mon Mar 31 22:24:48 GMT 2025
PRIMARY
NSC
5340
Created by admin on Mon Mar 31 22:24:48 GMT 2025 , Edited by admin on Mon Mar 31 22:24:48 GMT 2025
PRIMARY