RHODOSAMINE, D-

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H17NO3
Molecular Weight	175.2258
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of RHODOSAMINE, D-

Structure Search

SMILES

C[C@@H](O)[C@H](O)[C@@H](CC=O)N(C)C

InChI

InChIKey=WMUYJHSRMOORHK-PRJMDXOYSA-N

InChI=1S/C8H17NO3/c1-6(11)8(12)7(4-5-10)9(2)3/h5-8,11-12H,4H2,1-3H3/t6-,7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C8H17NO3
Molecular Weight	175.2258
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:30:42 GMT 2025` Edited by `admin` on `Tue Apr 01 16:30:42 GMT 2025`
Record UNII	738S804U9P
Record Status	`FAILED`
Record Version

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Name

Type

Language

D-RHODOSAMINE

Preferred Name

English

RHODOSAMINE, D-

Common Name

English

D-LYXO-HEXOSE, 2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-

Systematic Name

English

Code System Code Type Description

FDA UNII

738S804U9P

Created by admin on Tue Apr 01 16:30:42 GMT 2025 , Edited by admin on Tue Apr 01 16:30:42 GMT 2025

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CAS

30636-50-1

Created by admin on Tue Apr 01 16:30:42 GMT 2025 , Edited by admin on Tue Apr 01 16:30:42 GMT 2025

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EPA CompTox

DTXSID40184691

Created by admin on Tue Apr 01 16:30:42 GMT 2025 , Edited by admin on Tue Apr 01 16:30:42 GMT 2025

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PUBCHEM

5460917

Created by admin on Tue Apr 01 16:30:42 GMT 2025 , Edited by admin on Tue Apr 01 16:30:42 GMT 2025

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CHEBI

32574

Created by admin on Tue Apr 01 16:30:42 GMT 2025 , Edited by admin on Tue Apr 01 16:30:42 GMT 2025

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