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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H27ClN2O8.H2O
Molecular Weight 536.959
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLUCAMETACIN MONOHYDRATE

SMILES

O.COC1=CC2=C(C=C1)N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C2CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=KXDLNFYVIGTHGT-HQKSCHDUSA-N
InChI=1S/C25H27ClN2O8.H2O/c1-13-17(10-22(32)27-19(11-29)23(33)24(34)21(31)12-30)18-9-16(36-2)7-8-20(18)28(13)25(35)14-3-5-15(26)6-4-14;/h3-9,11,19,21,23-24,30-31,33-34H,10,12H2,1-2H3,(H,27,32);1H2/t19-,21+,23+,24+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GLUCAMETACIN MONOHYDRATE
MI  
Common Name English
EUMINEX
Brand Name English
2-(1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-N-((2R,3R,4S,5R)-3,4,5,6-TETRAHYDROXY-1-OXOHEXAN-2-YL)ACETAMIDE HYDRATE
Systematic Name English
TEOREMA
Brand Name English
TEOREMAC
Brand Name English
GLUCAMETACIN MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m5753
Created by admin on Sat Dec 16 08:17:37 UTC 2023 , Edited by admin on Sat Dec 16 08:17:37 UTC 2023
PRIMARY Merck Index
FDA UNII
8923CH1NY1
Created by admin on Sat Dec 16 08:17:37 UTC 2023 , Edited by admin on Sat Dec 16 08:17:37 UTC 2023
PRIMARY
PUBCHEM
21150895
Created by admin on Sat Dec 16 08:17:37 UTC 2023 , Edited by admin on Sat Dec 16 08:17:37 UTC 2023
PRIMARY