Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O7.C6H12N4 |
| Molecular Weight | 344.3205 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1N2CN3CN1CN(C2)C3.OC(=O)CC4(CC(O)=O)OCOC4=O
InChI
InChIKey=VFYFMNCKPJDAPV-UHFFFAOYSA-N
InChI=1S/C7H8O7.C6H12N4/c8-4(9)1-7(2-5(10)11)6(12)13-3-14-7;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-3H2,(H,8,9)(H,10,11);1-6H2
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID90977454
Created by
admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023
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100000076531
Created by
admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023
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0X9NNX51Q9
Created by
admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023
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SUB14536MIG
Created by
admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023
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6190-43-8
Created by
admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023
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m7308
Created by
admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023
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PRIMARY | Merck Index | ||
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80325
Created by
admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
