Nebramine Disulfate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H26N4O5.2H2O4S
Molecular Weight	502.516
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OS(O)(=O)=O.OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O)[C@H](N)C[C@@H]1O

InChI

InChIKey=HQQMIUTVQPXPRY-AMSZUVCNSA-N

InChI=1S/C12H26N4O5.2H2O4S/c13-3-8-7(17)2-6(16)12(20-8)21-11-5(15)1-4(14)9(18)10(11)19;2*1-5(2,3)4/h4-12,17-19H,1-3,13-16H2;2*(H2,1,2,3,4)/t4-,5+,6-,7+,8-,9+,10-,11-,12-;;/m1../s1

HIDE SMILES / InChI

Molecular Formula	C12H26N4O5
Molecular Weight	306.3586
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	H2O4S
Molecular Weight	98.078
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 `Wed Apr 02 18:05:12 GMT 2025` Edited by `admin` on `Wed Apr 02 18:05:12 GMT 2025`
Record UNII	XEQ58JHP58
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,3,6-trideoxy-?-D-ribo-hexopyranosyl)-, sulfate (1:2)

Preferred Name

English

Nebramine Disulfate

Common Name

English

Code System Code Type Description

FDA UNII

XEQ58JHP58

Created by admin on Wed Apr 02 18:05:12 GMT 2025 , Edited by admin on Wed Apr 02 18:05:12 GMT 2025

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EPA CompTox

DTXSID00858169

Created by admin on Wed Apr 02 18:05:12 GMT 2025 , Edited by admin on Wed Apr 02 18:05:12 GMT 2025

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CAS

71122-29-7

Created by admin on Wed Apr 02 18:05:12 GMT 2025 , Edited by admin on Wed Apr 02 18:05:12 GMT 2025

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PUBCHEM

91895490

Created by admin on Wed Apr 02 18:05:12 GMT 2025 , Edited by admin on Wed Apr 02 18:05:12 GMT 2025

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