ACTINAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H18N2O4
Molecular Weight	206.2395
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](NC)[C@H]1O

InChI

InChIKey=QRJMLIPXTTYRMQ-SYJWXDLUSA-N

InChI=1S/C8H18N2O4/c1-9-3-5(11)4(10-2)7(13)8(14)6(3)12/h3-14H,1-2H3/t3-,4+,5+,6+,7-,8-

HIDE SMILES / InChI

Molecular Formula	C8H18N2O4
Molecular Weight	206.2395
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:07:43 GMT 2025` Edited by `admin` on `Wed Apr 02 11:07:43 GMT 2025`
Record UNII	YCM79D7SQE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N1-METHYL-N3-METHYL-2-EPI-D-STREPTAMINE

Preferred Name

English

ACTINAMINE

Common Name

English

SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY A [EP IMPURITY]

Common Name

English

1,3-DIDEOXY-1,3-BIS(METHYLAMINO)-MYO-INOSITOL

Systematic Name

English

INOSITOL, 1,3-DIDEOXY-1,3-BIS(METHYLAMINO)-, MYO-

Systematic Name

English

MYO-INOSITOL, 1,3-DIDEOXY-1,3-BIS(METHYLAMINO)-

Systematic Name

English

SPECTINAMINE

Common Name

English

Code System Code Type Description

CAS

6216-38-2

Created by admin on Wed Apr 02 11:07:43 GMT 2025 , Edited by admin on Wed Apr 02 11:07:43 GMT 2025

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FDA UNII

YCM79D7SQE

Created by admin on Wed Apr 02 11:07:43 GMT 2025 , Edited by admin on Wed Apr 02 11:07:43 GMT 2025

PRIMARY

EPA CompTox

DTXSID30977751

Created by admin on Wed Apr 02 11:07:43 GMT 2025 , Edited by admin on Wed Apr 02 11:07:43 GMT 2025

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Related Record Type Details


					HWT06H303Z

SPECTINOMYCIN HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: