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Details

Stereochemistry RACEMIC
Molecular Formula C12H19N5O2S2
Molecular Weight 329.442
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of BMY-25271

SMILES

CN(C)CC1=CC=C(CSCCNC2=N[S+]([O-])N=C2N)O1

InChI

InChIKey=IZTBLLPMEZOKSV-UHFFFAOYSA-N
InChI=1S/C12H19N5O2S2/c1-17(2)7-9-3-4-10(19-9)8-20-6-5-14-12-11(13)15-21(18)16-12/h3-4H,5-8H2,1-2H3,(H2,13,15)(H,14,16)

HIDE SMILES / InChI

Molecular Formula C12H19N5O2S2
Molecular Weight 329.442
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 15:08:33 GMT 2023
Edited
by admin
on Fri Dec 15 15:08:33 GMT 2023
Record UNII
SSC84DMZ28
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMY-25271
Code English
NSC-365352
Code English
1,2,5-THIADIAZOLE-3,4-DIAMINE, N3-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)-, 1-OXIDE
Systematic Name English
1,2,5-THIADIAZOLE-3,4-DIAMINE, N-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)-, 1-OXIDE
Systematic Name English
Code System Code Type Description
NSC
365352
Created by admin on Fri Dec 15 15:08:33 GMT 2023 , Edited by admin on Fri Dec 15 15:08:33 GMT 2023
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FDA UNII
SSC84DMZ28
Created by admin on Fri Dec 15 15:08:33 GMT 2023 , Edited by admin on Fri Dec 15 15:08:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID00419592
Created by admin on Fri Dec 15 15:08:33 GMT 2023 , Edited by admin on Fri Dec 15 15:08:33 GMT 2023
PRIMARY
CAS
78441-82-4
Created by admin on Fri Dec 15 15:08:33 GMT 2023 , Edited by admin on Fri Dec 15 15:08:33 GMT 2023
PRIMARY
PUBCHEM
5384819
Created by admin on Fri Dec 15 15:08:33 GMT 2023 , Edited by admin on Fri Dec 15 15:08:33 GMT 2023
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