Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6O3.C6H12N4 |
Molecular Weight | 278.307 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC=C1.C2N3CN4CN2CN(C3)C4
InChI
InChIKey=DXPBGQWPULFACQ-UHFFFAOYSA-N
InChI=1S/C7H6O3.C6H12N4/c8-6-4-2-1-3-5(6)7(9)10;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-4,8H,(H,9,10);1-6H2
Approval Year
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Code System | Code | Type | Description | ||
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2DBP3PC55T
Created by
admin on Sat Dec 16 09:42:19 GMT 2023 , Edited by admin on Sat Dec 16 09:42:19 GMT 2023
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m330
Created by
admin on Sat Dec 16 09:42:19 GMT 2023 , Edited by admin on Sat Dec 16 09:42:19 GMT 2023
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PRIMARY | Merck Index | ||
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71548
Created by
admin on Sat Dec 16 09:42:19 GMT 2023 , Edited by admin on Sat Dec 16 09:42:19 GMT 2023
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620-34-8
Created by
admin on Sat Dec 16 09:42:19 GMT 2023 , Edited by admin on Sat Dec 16 09:42:19 GMT 2023
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DTXSID30211041
Created by
admin on Sat Dec 16 09:42:19 GMT 2023 , Edited by admin on Sat Dec 16 09:42:19 GMT 2023
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210-637-8
Created by
admin on Sat Dec 16 09:42:19 GMT 2023 , Edited by admin on Sat Dec 16 09:42:19 GMT 2023
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SUBSTANCE RECORD