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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6O6
Molecular Weight 222.151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5,7-TETRAHYDROXY-1,4-NAPHTHOQUINONE

SMILES

OC1=CC2=C(C(O)=C1)C(=O)C(O)=C(O)C2=O

InChI

InChIKey=RWRKDUHFUYRCIT-UHFFFAOYSA-N
InChI=1S/C10H6O6/c11-3-1-4-6(5(12)2-3)8(14)10(16)9(15)7(4)13/h1-2,11-12,15-16H

HIDE SMILES / InChI

Molecular Formula C10H6O6
Molecular Weight 222.151
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 18:11:57 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:57 GMT 2023
Record UNII
8F4EG354EB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5,7-TETRAHYDROXY-1,4-NAPHTHOQUINONE
Systematic Name English
SPINOCHROME M2
Common Name English
SPINOCHROME B
Common Name English
1,4-NAPHTHALENEDIONE, 2,3,5,7-TETRAHYDROXY-
Systematic Name English
2,3,5,7-TETRAHYDROXY-1,4-NAPHTHALENEDIONE
Systematic Name English
SPINOCHROME N
Common Name English
NSC-288042
Code English
Code System Code Type Description
CAS
604-46-6
Created by admin on Sat Dec 16 18:11:57 GMT 2023 , Edited by admin on Sat Dec 16 18:11:57 GMT 2023
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NSC
288042
Created by admin on Sat Dec 16 18:11:57 GMT 2023 , Edited by admin on Sat Dec 16 18:11:57 GMT 2023
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FDA UNII
8F4EG354EB
Created by admin on Sat Dec 16 18:11:57 GMT 2023 , Edited by admin on Sat Dec 16 18:11:57 GMT 2023
PRIMARY
PUBCHEM
135449020
Created by admin on Sat Dec 16 18:11:57 GMT 2023 , Edited by admin on Sat Dec 16 18:11:57 GMT 2023
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WIKIPEDIA
2,3,5,7-Tetrahydroxy-1,4-naphthalenedione
Created by admin on Sat Dec 16 18:11:57 GMT 2023 , Edited by admin on Sat Dec 16 18:11:57 GMT 2023
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EPA CompTox
DTXSID30314748
Created by admin on Sat Dec 16 18:11:57 GMT 2023 , Edited by admin on Sat Dec 16 18:11:57 GMT 2023
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