CLINDAMYCIN B 2-PHOSPHATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H32ClN2O8PS
Molecular Weight	490.936
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@](NC(=O)[C@@H]1C[C@@H](CC)CN1C)([C@H](C)Cl)[C@@]2([H])O[C@H](SC)[C@H](OP(O)(O)=O)[C@@H](O)[C@H]2O

InChI

InChIKey=GOTDPKVMVWZIIW-SJFQTXLISA-N

InChI=1S/C17H32ClN2O8PS/c1-5-9-6-10(20(3)7-9)16(23)19-11(8(2)18)14-12(21)13(22)15(17(27-14)30-4)28-29(24,25)26/h8-15,17,21-22H,5-7H2,1-4H3,(H,19,23)(H2,24,25,26)/t8-,9+,10-,11+,12+,13-,14+,15+,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H32ClN2O8PS
Molecular Weight	490.936
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 `Sat Dec 16 11:09:24 GMT 2023` Edited by `admin` on `Sat Dec 16 11:09:24 GMT 2023`
Record UNII	YYG38P4QLR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CLINDAMYCIN B 2-PHOSPHATE

Common Name

English

METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-4-ETHYL-1-METHYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-2-O-PHOSPHONO-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE

Systematic Name

English

CLINDAMYCIN B PHOSPHATE [USP IMPURITY]

Common Name

English

CLINDAMYCIN PHOSPHATE IMPURITY B [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

102424851

Created by admin on Sat Dec 16 11:09:25 GMT 2023 , Edited by admin on Sat Dec 16 11:09:25 GMT 2023

PRIMARY

FDA UNII

YYG38P4QLR

Created by admin on Sat Dec 16 11:09:25 GMT 2023 , Edited by admin on Sat Dec 16 11:09:25 GMT 2023

PRIMARY

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CLINDAMYCIN PHOSPHATE

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Interaction Type:

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Qualification:

EP

Amount:


					EH6D7113I8

CLINDAMYCIN PHOSPHATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: