Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C6H13N.C3H7O7P |
| Molecular Weight | 483.5796 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1CCCCC1.NC2CCCCC2.NC3CCCCC3.O[C@H](COP(O)(O)=O)C(O)=O
InChI
InChIKey=AXKYAHAORBUSOH-JUAFYAHFSA-N
InChI=1S/3C6H13N.C3H7O7P/c3*7-6-4-2-1-3-5-6;4-2(3(5)6)1-10-11(7,8)9/h3*6H,1-5,7H2;2,4H,1H2,(H,5,6)(H2,7,8,9)/t;;;2-/m...1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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134160114
Created by
admin on Mon Mar 31 18:02:17 GMT 2025 , Edited by admin on Mon Mar 31 18:02:17 GMT 2025
|
PRIMARY | |||
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108321-47-7
Created by
admin on Mon Mar 31 18:02:17 GMT 2025 , Edited by admin on Mon Mar 31 18:02:17 GMT 2025
|
PRIMARY | |||
|
P52FC6I1GS
Created by
admin on Mon Mar 31 18:02:17 GMT 2025 , Edited by admin on Mon Mar 31 18:02:17 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
