LINCOMYCIN 2,7-DIACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H38N2O8S
Molecular Weight	490.611
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)OC(C)=O)[C@H]2O[C@H](SC)[C@H](OC(C)=O)[C@@H](O)[C@H]2O

InChI

InChIKey=HCMYDKAYBWBELC-FLFCVVBVSA-N

InChI=1S/C22H38N2O8S/c1-7-8-14-9-15(24(5)10-14)21(29)23-16(11(2)30-12(3)25)19-17(27)18(28)20(31-13(4)26)22(32-19)33-6/h11,14-20,22,27-28H,7-10H2,1-6H3,(H,23,29)/t11-,14-,15+,16-,17-,18+,19-,20-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H38N2O8S
Molecular Weight	490.611
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:34:46 GMT 2025` Edited by `admin` on `Mon Mar 31 17:34:46 GMT 2025`
Record UNII	60II7HHJ1V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LINCOMYCIN 2,7-DIACETATE

Common Name

English

D-ERYTHRO-D-GALACTO-OCTOPYRANOSIDE, METHYL 6,8-DIDEOXY-6-(1-METHYL-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-, 2,7-DIACETATE, TRANS- .ALPHA.-

Preferred Name

English

D-ERYTHRO-D-GALACTO-OCTOPYRANOSIDE, METHYL 6,8-DIDEOXY-6-(((1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-, 2,7-DIACETATE, (2S-TRANS)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

133082711

Created by admin on Mon Mar 31 17:34:46 GMT 2025 , Edited by admin on Mon Mar 31 17:34:46 GMT 2025

PRIMARY

CAS

16727-69-8

Created by admin on Mon Mar 31 17:34:46 GMT 2025 , Edited by admin on Mon Mar 31 17:34:46 GMT 2025

PRIMARY

FDA UNII

60II7HHJ1V

Created by admin on Mon Mar 31 17:34:46 GMT 2025 , Edited by admin on Mon Mar 31 17:34:46 GMT 2025

PRIMARY

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