Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H20O2.C6H14N4O2 |
| Molecular Weight | 346.4656 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCC(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=FGNGLEJQBBEXRK-VWMHFEHESA-N
InChI=1S/C10H20O2.C6H14N4O2/c1-2-3-4-5-6-7-8-9-10(11)12;7-4(5(11)12)2-1-3-10-6(8)9/h2-9H2,1H3,(H,11,12);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t;4-/m.0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2485-55-4
Created by
admin on Tue Apr 01 16:22:39 GMT 2025 , Edited by admin on Tue Apr 01 16:22:39 GMT 2025
|
PRIMARY | |||
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8K0GS7X57G
Created by
admin on Tue Apr 01 16:22:39 GMT 2025 , Edited by admin on Tue Apr 01 16:22:39 GMT 2025
|
PRIMARY | |||
|
57524242
Created by
admin on Tue Apr 01 16:22:39 GMT 2025 , Edited by admin on Tue Apr 01 16:22:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
