2-DEOXYSTREPTAMINE DIHYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H14N2O3.2ClH
Molecular Weight	235.109
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-DEOXYSTREPTAMINE DIHYDROCHLORIDE

Structure Search

SMILES

Cl.Cl.N[C@H]1C[C@@H](N)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=OVSZRHCLUUPCIX-SKIYRPIFSA-N

InChI=1S/C6H14N2O3.2ClH/c7-2-1-3(8)5(10)6(11)4(2)9;;/h2-6,9-11H,1,7-8H2;2*1H/t2-,3+,4+,5-,6-;;

HIDE SMILES / InChI

Molecular Formula	C6H14N2O3
Molecular Weight	162.187
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:13:57 UTC 2023` Edited by `admin` on `Sat Dec 16 11:13:57 UTC 2023`
Record UNII	2L8VIK478B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-DEOXYSTREPTAMINE DIHYDROCHLORIDE

Common Name

English

DEOXYSTREPTAMINE DIHYDROCHLORIDE

Common Name

English

STREPTAMINE, 2-DEOXY-, HYDROCHLORIDE (1:2)

Common Name

English

2-DEOXYSTREPTAMINE DIHYDROCHLORIDE [MI]

Common Name

English

Code System Code Type Description

MERCK INDEX

m4180

Created by admin on Sat Dec 16 11:13:58 UTC 2023 , Edited by admin on Sat Dec 16 11:13:58 UTC 2023

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Merck Index

FDA UNII

2L8VIK478B

Created by admin on Sat Dec 16 11:13:58 UTC 2023 , Edited by admin on Sat Dec 16 11:13:58 UTC 2023

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CAS

14429-30-2

Created by admin on Sat Dec 16 11:13:58 UTC 2023 , Edited by admin on Sat Dec 16 11:13:58 UTC 2023

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PUBCHEM

203442

Created by admin on Sat Dec 16 11:13:58 UTC 2023 , Edited by admin on Sat Dec 16 11:13:58 UTC 2023

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