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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H71NO14
Molecular Weight 789.99
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERYTHROMYCIN PROPIONATE

SMILES

[H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@@H]([C@H]3OC(=O)CC)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C

InChI

InChIKey=TYQXKHPOXXXCTP-CSLYCKPJSA-N
InChI=1S/C40H71NO14/c1-15-27-40(11,48)33(44)22(5)30(43)20(3)18-38(9,47)35(55-37-32(53-28(42)16-2)26(41(12)13)17-21(4)50-37)23(6)31(24(7)36(46)52-27)54-29-19-39(10,49-14)34(45)25(8)51-29/h20-27,29,31-35,37,44-45,47-48H,15-19H2,1-14H3/t20-,21-,22+,23+,24-,25+,26+,27-,29+,31+,32-,33-,34+,35-,37+,38-,39-,40-/m1/s1

HIDE SMILES / InChI

Molecular Formula C40H71NO14
Molecular Weight 789.99
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 18 / 18
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 21:32:31 UTC 2023
Edited
by admin
on Fri Dec 15 21:32:31 UTC 2023
Record UNII
HB75CIT999
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERYTHROMYCIN PROPIONATE
MI   USAN   WHO-DD  
USAN  
Official Name English
MONOPROPIONYLERYTHROMYCIN
Common Name English
ERYTHROMYCIN PROPIONATE [MI]
Common Name English
ERYTHROMYCIN, 2'-PROPIONATE
Common Name English
PROPIOCINE
Brand Name English
Erythromycin propionate [WHO-DD]
Common Name English
ERYTHROMYCIN PROPIONATE [USAN]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
205-140-8
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
CAS
134-36-1
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
FDA UNII
HB75CIT999
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
NCI_THESAURUS
C169960
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL2220427
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
DRUG CENTRAL
1052
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
EVMPD
SUB01945MIG
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID9022994
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
PUBCHEM
71277
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
MERCK INDEX
m5012
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY Merck Index
SMS_ID
100000087270
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
MESH
C011807
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
CHEBI
48913
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
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