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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O8
Molecular Weight 336.2537
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-BIS(((AMINOCARBONYL)OXY)METHYL)-5,8-DIHYDROXY-1,4-NAPHTHALENEDIONE

SMILES

NC(=O)OCC1=C(COC(N)=O)C(=O)C2=C(O)C=CC(O)=C2C1=O

InChI

InChIKey=UBGXTWNFKIDHRB-UHFFFAOYSA-N
InChI=1S/C14H12N2O8/c15-13(21)23-3-5-6(4-24-14(16)22)12(20)10-8(18)2-1-7(17)9(10)11(5)19/h1-2,17-18H,3-4H2,(H2,15,21)(H2,16,22)

HIDE SMILES / InChI

Molecular Formula C14H12N2O8
Molecular Weight 336.2537
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 16:37:18 GMT 2023
Edited
by admin
on Sat Dec 16 16:37:18 GMT 2023
Record UNII
UB24Z27Z5N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-BIS(((AMINOCARBONYL)OXY)METHYL)-5,8-DIHYDROXY-1,4-NAPHTHALENEDIONE
Systematic Name English
1,4-NAPHTHALENEDIONE, 2,3-BIS(((AMINOCARBONYL)OXY)METHYL)-5,8-DIHYDROXY-
Systematic Name English
(3-(AMINOCARBONYLOXYMETHYL)-1,4-BIS(OXIDANYL)-5,8-BIS(OXIDANYLIDENE)NAPHTHALEN-2-YL)METHYL CARBAMATE
Systematic Name English
NSC-224124
Code English
Code System Code Type Description
NSC
224124
Created by admin on Sat Dec 16 16:37:18 GMT 2023 , Edited by admin on Sat Dec 16 16:37:18 GMT 2023
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EPA CompTox
DTXSID40310276
Created by admin on Sat Dec 16 16:37:18 GMT 2023 , Edited by admin on Sat Dec 16 16:37:18 GMT 2023
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FDA UNII
UB24Z27Z5N
Created by admin on Sat Dec 16 16:37:18 GMT 2023 , Edited by admin on Sat Dec 16 16:37:18 GMT 2023
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CAS
57999-04-9
Created by admin on Sat Dec 16 16:37:18 GMT 2023 , Edited by admin on Sat Dec 16 16:37:18 GMT 2023
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