PROFLAVINE HEMISULFATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C13H11N3.H2O4S
Molecular Weight	516.572
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OS(O)(=O)=O.NC1=CC2=NC3=C(C=CC(N)=C3)C=C2C=C1.NC4=CC5=NC6=C(C=CC(N)=C6)C=C5C=C4

InChI

InChIKey=YADYXCVYLIKQJX-UHFFFAOYSA-N

InChI=1S/2C13H11N3.H2O4S/c2*14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;1-5(2,3)4/h2*1-7H,14-15H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula	C13H11N3
Molecular Weight	209.2465
Charge	0
Count

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

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 `Fri Dec 15 15:00:10 UTC 2023` Edited by `admin` on `Fri Dec 15 15:00:10 UTC 2023`
Record UNII	27V8M747VB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PROFLAVINE HEMISULFATE

Common Name

English

NSC-689004

Code

English

ACRIDINE, 3,6-DIAMINO-, SULFATE (2:1)

Systematic Name

English

NSC-759900

Code

English

PROFLAVINE HEMISULFATE [VANDF]

Common Name

English

PROFLAVINE HEMISULPHATE

Common Name

English

Proflavine hemisulfate [WHO-DD]

Common Name

English

ACRIDINE, 3,6-DIAMINO-, SULPHATE (2:1)

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C28394

Created by admin on Fri Dec 15 15:00:11 UTC 2023 , Edited by admin on Fri Dec 15 15:00:11 UTC 2023

Code System Code Type Description

NSC

689004

Created by admin on Fri Dec 15 15:00:11 UTC 2023 , Edited by admin on Fri Dec 15 15:00:11 UTC 2023

PRIMARY

DAILYMED

27V8M747VB

Created by admin on Fri Dec 15 15:00:10 UTC 2023 , Edited by admin on Fri Dec 15 15:00:10 UTC 2023

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CAS

1811-28-5

Created by admin on Fri Dec 15 15:00:10 UTC 2023 , Edited by admin on Fri Dec 15 15:00:10 UTC 2023

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FDA UNII

27V8M747VB

Created by admin on Fri Dec 15 15:00:10 UTC 2023 , Edited by admin on Fri Dec 15 15:00:10 UTC 2023

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NCI_THESAURUS

C84109

Created by admin on Fri Dec 15 15:00:11 UTC 2023 , Edited by admin on Fri Dec 15 15:00:11 UTC 2023

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PUBCHEM

9849425

Created by admin on Fri Dec 15 15:00:11 UTC 2023 , Edited by admin on Fri Dec 15 15:00:11 UTC 2023

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DRUG BANK

DBSALT001573

Created by admin on Fri Dec 15 15:00:10 UTC 2023 , Edited by admin on Fri Dec 15 15:00:10 UTC 2023

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RXCUI

8724

Created by admin on Fri Dec 15 15:00:11 UTC 2023 , Edited by admin on Fri Dec 15 15:00:11 UTC 2023

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RxNorm

EPA CompTox

DTXSID4043777

Created by admin on Fri Dec 15 15:00:10 UTC 2023 , Edited by admin on Fri Dec 15 15:00:10 UTC 2023

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NSC

759900

Created by admin on Fri Dec 15 15:00:11 UTC 2023 , Edited by admin on Fri Dec 15 15:00:11 UTC 2023

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SMS_ID

100000085103

Created by admin on Fri Dec 15 15:00:11 UTC 2023 , Edited by admin on Fri Dec 15 15:00:11 UTC 2023

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EVMPD

SUB04058MIG

Created by admin on Fri Dec 15 15:00:10 UTC 2023 , Edited by admin on Fri Dec 15 15:00:10 UTC 2023

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ECHA (EC/EINECS)

217-320-3

Created by admin on Fri Dec 15 15:00:10 UTC 2023 , Edited by admin on Fri Dec 15 15:00:10 UTC 2023

PRIMARY

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