Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H8O7.3C4H10N2.12H2O |
| Molecular Weight | 858.8372 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.O.O.O.O.O.O.C1CNCCN1.C2CNCCN2.C3CNCCN3.OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O
InChI
InChIKey=ZGLMQWZTYADFME-UHFFFAOYSA-N
InChI=1S/2C6H8O7.3C4H10N2.12H2O/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-2-6-4-3-5-1;;;;;;;;;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*5-6H,1-4H2;12*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7487-45-8
Created by
admin on Sat Dec 16 13:01:35 GMT 2023 , Edited by admin on Sat Dec 16 13:01:35 GMT 2023
|
PRIMARY | |||
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X8TF8S67TJ
Created by
admin on Sat Dec 16 13:01:35 GMT 2023 , Edited by admin on Sat Dec 16 13:01:35 GMT 2023
|
PRIMARY | |||
|
131801041
Created by
admin on Sat Dec 16 13:01:35 GMT 2023 , Edited by admin on Sat Dec 16 13:01:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
