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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 of LINCOMYCIN 2,7-DIACETATE

SMILES

[H][C@@](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@@H](C)OC(C)=O)[C@@]2([H])O[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 Fri Dec 15 15:00:14 UTC 2023
Edited
by admin
on Fri Dec 15 15:00:14 UTC 2023
Record UNII
60II7HHJ1V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINCOMYCIN 2,7-DIACETATE
Common 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
D-ERYTHRO-D-GALACTO-OCTOPYRANOSIDE, METHYL 6,8-DIDEOXY-6-(1-METHYL-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-, 2,7-DIACETATE, TRANS- .ALPHA.-
Common Name English
Code System Code Type Description
PUBCHEM
133082711
Created by admin on Fri Dec 15 15:00:14 UTC 2023 , Edited by admin on Fri Dec 15 15:00:14 UTC 2023
PRIMARY
CAS
16727-69-8
Created by admin on Fri Dec 15 15:00:14 UTC 2023 , Edited by admin on Fri Dec 15 15:00:14 UTC 2023
PRIMARY
FDA UNII
60II7HHJ1V
Created by admin on Fri Dec 15 15:00:14 UTC 2023 , Edited by admin on Fri Dec 15 15:00:14 UTC 2023
PRIMARY
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