CLINDAMYCIN PENTADECANOATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H61ClN2O6S
Molecular Weight	649.365
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=YQVJBMURKHNOBB-VYUCIWTASA-N

InChI=1S/C33H61ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-18-20-26(37)41-31-29(39)28(38)30(42-33(31)43-5)27(23(3)34)35-32(40)25-21-24(19-7-2)22-36(25)4/h23-25,27-31,33,38-39H,6-22H2,1-5H3,(H,35,40)/t23-,24+,25-,27+,28+,29-,30+,31+,33+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C33H61ClN2O6S
Molecular Weight	649.365
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 `Tue Apr 01 16:26:08 GMT 2025` Edited by `admin` on `Tue Apr 01 16:26:08 GMT 2025`
Record UNII	U7UWD5EG47
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-, 2-PENTADECANOATE

Preferred Name

English

CLINDAMYCIN PENTADECANOATE

Common Name

English

Code System Code Type Description

FDA UNII

U7UWD5EG47

Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025

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CAS

1123211-67-5

Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025

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PUBCHEM

156614159

Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025

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