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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8Br2N2O2
Molecular Weight 347.991
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Naphthalenediol, 4,8-diamino-2,6-dibromo-

SMILES

NC1=CC(Br)=C(O)C2=C(N)C=C(Br)C(O)=C12

InChI

InChIKey=HVZHDPROXKTWAQ-UHFFFAOYSA-N
InChI=1S/C10H8Br2N2O2/c11-3-1-5(13)7-8(9(3)15)6(14)2-4(12)10(7)16/h1-2,15-16H,13-14H2

HIDE SMILES / InChI

Molecular Formula C10H8Br2N2O2
Molecular Weight 347.991
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 12:52:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:21 GMT 2023
Record UNII
MLQ58PE62L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Naphthalenediol, 4,8-diamino-2,6-dibromo-
Systematic Name English
4,8-Diamino-2,6-dibromo-1,5-naphthalenediol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9072577
Created by admin on Sat Dec 16 12:52:21 GMT 2023 , Edited by admin on Sat Dec 16 12:52:21 GMT 2023
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PUBCHEM
175046
Created by admin on Sat Dec 16 12:52:21 GMT 2023 , Edited by admin on Sat Dec 16 12:52:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
276-617-6
Created by admin on Sat Dec 16 12:52:21 GMT 2023 , Edited by admin on Sat Dec 16 12:52:21 GMT 2023
PRIMARY
CAS
72379-40-9
Created by admin on Sat Dec 16 12:52:21 GMT 2023 , Edited by admin on Sat Dec 16 12:52:21 GMT 2023
PRIMARY
FDA UNII
MLQ58PE62L
Created by admin on Sat Dec 16 12:52:21 GMT 2023 , Edited by admin on Sat Dec 16 12:52:21 GMT 2023
PRIMARY