DEACETYLANISOMYCIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H17NO3
Molecular Weight	223.2683
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C[C@H]2NC[C@H](O)[C@H]2O)C=C1

InChI

InChIKey=UMWAPBCLJQSOJX-WOPDTQHZSA-N

InChI=1S/C12H17NO3/c1-16-9-4-2-8(3-5-9)6-10-12(15)11(14)7-13-10/h2-5,10-15H,6-7H2,1H3/t10-,11+,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C12H17NO3
Molecular Weight	223.2683
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:08:26 GMT 2023` Edited by `admin` on `Fri Dec 15 19:08:26 GMT 2023`
Record UNII	97W54EY1WU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DEACETYLANISOMYCIN

Common Name

English

3,4-PYRROLIDINEDIOL, 2-(P-METHOXYBENZYL)-, (2R,3S,4S)-(-)-

Common Name

English

(-)-DEACETYLANISOMYCIN

Common Name

English

3,4-PYRROLIDINEDIOL, 2-((4-METHOXYPHENYL)METHYL)-, (2R,3S,4S)-

Systematic Name

English

ANISOMYCIN, DEACETYL-

Common Name

English

(2R,3S,4S)-2-((4-METHOXYPHENYL)METHYL)-3,4-PYRROLIDINEDIOL

Systematic Name

English

ANISOMYCIN DEACETYLANISOMYCIN [MI]

Common Name

English

3,4-PYRROLIDINEDIOL, 2-((4-METHOXYPHENYL)METHYL)-, (2R-(2.ALPHA.,3.ALPHA.,4.BETA.))-

Common Name

English

ANISOMYCIN DEACETYLANISOMYCIN

Common Name

English

Code System Code Type Description

FDA UNII

97W54EY1WU