LY-281389

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H76N2O12
Molecular Weight	777.0376
Optical Activity	UNSPECIFIED
Defined Stereocenters	19 / 19
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCN[C@H]1[C@H](C)C[C@@](C)(O)[C@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@H](C)[C@H](O[C@H]3C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@H]1C

InChI

InChIKey=JDBGPLZPTBGQMX-PNSWQVPASA-N

InChI=1S/C40H76N2O12/c1-15-17-41-30-21(3)19-38(9,47)35(54-37-31(43)27(42(12)13)18-22(4)50-37)24(6)32(53-29-20-39(10,49-14)34(45)26(8)51-29)25(7)36(46)52-28(16-2)40(11,48)33(44)23(30)5/h21-35,37,41,43-45,47-48H,15-20H2,1-14H3/t21-,22-,23+,24+,25-,26+,27+,28-,29+,30+,31-,32+,33-,34+,35-,37+,38-,39-,40-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C40H76N2O12
Molecular Weight	777.0376
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	19 / 19
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:55:18 GMT 2025` Edited by `admin` on `Mon Mar 31 22:55:18 GMT 2025`
Record UNII	B83RU5KE3D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ERYTHROMYCIN, 9-DEOXY-9-(PROPYLAMINO)-

Preferred Name

English

LY-281389

Common Name

English

ERYTHROMYCIN, 9-DEOXO-9-(PROPYLAMINO)-, (9S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9897070

Created by admin on Mon Mar 31 22:55:18 GMT 2025 , Edited by admin on Mon Mar 31 22:55:18 GMT 2025

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FDA UNII

B83RU5KE3D

Created by admin on Mon Mar 31 22:55:18 GMT 2025 , Edited by admin on Mon Mar 31 22:55:18 GMT 2025

PRIMARY

CAS

119904-03-9

Created by admin on Mon Mar 31 22:55:18 GMT 2025 , Edited by admin on Mon Mar 31 22:55:18 GMT 2025

PRIMARY