Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H14N4O2.C4H6O4 |
| Molecular Weight | 466.49 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=BHKSYEZGBQDNRW-SCGRZTRASA-N
InChI=1S/2C6H14N4O2.C4H6O4/c2*7-4(5(11)12)2-1-3-10-6(8)9;5-3(6)1-2-4(7)8/h2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);1-2H2,(H,5,6)(H,7,8)/t2*4-;/m00./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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157350108
Created by
admin on Sat Dec 16 18:47:00 GMT 2023 , Edited by admin on Sat Dec 16 18:47:00 GMT 2023
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PRIMARY | |||
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S9DWA7W55X
Created by
admin on Sat Dec 16 18:47:00 GMT 2023 , Edited by admin on Sat Dec 16 18:47:00 GMT 2023
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PRIMARY | |||
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19914-81-9
Created by
admin on Sat Dec 16 18:47:00 GMT 2023 , Edited by admin on Sat Dec 16 18:47:00 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
