Acefylline
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001358
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA001358 contains the MS mass spectrum of Acefylline with the InChIkey HCYFGRCYSCXKNQ-UHFFFAOYSA-N.
Source: Acefylline
Chemical Info
InChI | InChI=1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15) |
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SMILES | OC(=O)Cn(c2)c(C(=O)1)c(n2)N(C)C(=O)N(C)1 |
InChI Key | HCYFGRCYSCXKNQ-UHFFFAOYSA-N |
Molecular Formula | C9H10N4O4 |
Exact Mass | 238.070 g/mol |
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Additional Information
Field | Value |
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Data last updated | January 11, 2024 |
Metadata last updated | January 11, 2024 |
Created | January 11, 2024 |
Format | HTML |
License | Attribution-NonCommercial 4.0 International (CC BY-NC 4.0) |
Id | 1596c297-f4f9-4ab8-87a2-2f36ea1dcd3c |
Package id | msbnk-waters-wa001358 |
Resource type | HTML |
State | active |