Triol spectinomycin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H26N2O7
Molecular Weight	334.3654
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN[C@H]1[C@@H](O)[C@@H](NC)[C@H](O)[C@@H](O[C@@H]2O[C@H](C)C[C@H](O)C2=O)[C@@H]1O

InChI

InChIKey=VKGOUJWNNSMSLM-RPPPFVJOSA-N

InChI=1S/C14H26N2O7/c1-5-4-6(17)9(18)14(22-5)23-13-11(20)7(15-2)10(19)8(16-3)12(13)21/h5-8,10-17,19-21H,4H2,1-3H3/t5-,6+,7-,8+,10+,11+,12-,13-,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Triol spectinomycin

Common Name

English

(2S,4S,6R)-4-Hydroxy-6-methyl-2-[[(1r,2R,3S,4r,5R,6S)-2,4,6-trihydroxy-3,5-bis(methylamino)cyclohexyl]oxy]dihydro-2H-pyran-3(4H)-one

Systematic Name

English

Spectinomycin EP Impurity F

Common Name

English

SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY F [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

XWM9HWV646

Created by admin on Sat Dec 16 18:48:00 GMT 2023 , Edited by admin on Sat Dec 16 18:48:00 GMT 2023

PRIMARY

CAS

1323437-06-4

Created by admin on Sat Dec 16 18:48:00 GMT 2023 , Edited by admin on Sat Dec 16 18:48:00 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

SUBSTANCE RECORD


					XWM9HWV646

Triol spectinomycin