Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H14N3O5P |
Molecular Weight | 299.2197 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(OCC)ON1N=NC2=CC=CC=C2C1=O
InChI
InChIKey=AJDPNPAGZMZOMN-UHFFFAOYSA-N
InChI=1S/C11H14N3O5P/c1-3-17-20(16,18-4-2)19-14-11(15)9-7-5-6-8-10(9)12-13-14/h5-8H,3-4H2,1-2H3
Approval Year
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Code System | Code | Type | Description | ||
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Z4JZE73XNT
Created by
admin on Sat Dec 16 17:24:16 GMT 2023 , Edited by admin on Sat Dec 16 17:24:16 GMT 2023
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PRIMARY | |||
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DEPBT
Created by
admin on Sat Dec 16 17:24:16 GMT 2023 , Edited by admin on Sat Dec 16 17:24:16 GMT 2023
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PRIMARY | |||
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165534-43-0
Created by
admin on Sat Dec 16 17:24:16 GMT 2023 , Edited by admin on Sat Dec 16 17:24:16 GMT 2023
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PRIMARY | |||
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4293995
Created by
admin on Sat Dec 16 17:24:16 GMT 2023 , Edited by admin on Sat Dec 16 17:24:16 GMT 2023
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PRIMARY | |||
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DTXSID10401645
Created by
admin on Sat Dec 16 17:24:16 GMT 2023 , Edited by admin on Sat Dec 16 17:24:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD