Clindamycin Laurate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H55ClN2O6S
Molecular Weight	607.286
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(O[C@H](SC)[C@H](OC(=O)CCCCCCCCCCC)[C@@H](O)[C@H]1O)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl

InChI

InChIKey=SMADLBQMOLTRBU-XGJXQHDJSA-N

InChI=1S/C30H55ClN2O6S/c1-6-8-9-10-11-12-13-14-15-17-23(34)38-28-26(36)25(35)27(39-30(28)40-5)24(20(3)31)32-29(37)22-18-21(16-7-2)19-33(22)4/h20-22,24-28,30,35-36H,6-19H2,1-5H3,(H,32,37)/t20-,21+,22-,24+,25+,26-,27+,28+,30+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Clindamycin Laurate

Common Name

English

L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-dodecanoate, (2S-trans)-

Systematic Name

English

6-((1S)-2-chloro-1-(1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylsulfinyl)tetrahydro-2H-pyran-3-yl dodecanoate

Systematic Name

English

L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-dodecanoate

Systematic Name

English

Code System Code Type Description

FDA UNII

M7L6FLS7L4

Created by admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023

PRIMARY

CAS

763863-68-9

Created by admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023

PRIMARY

PUBCHEM

165366388

Created by admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023

PRIMARY

SUBSTANCE RECORD


					M7L6FLS7L4

Clindamycin Laurate