Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19O11P.C6H14N2O2 |
| Molecular Weight | 480.4019 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=QPXIFSAACCUZHZ-BBVZHTQCSA-N
InChI=1S/C9H19O11P.C6H14N2O2/c10-1-3(11)2-19-21(17,18)20-9-7(15)5(13)4(12)6(14)8(9)16;7-4-2-1-3-5(8)6(9)10/h3-16H,1-2H2,(H,17,18);5H,1-4,7-8H2,(H,9,10)/t3-,4-,5-,6+,7-,8-,9-;5-/m10/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X34K43QI7A
Created by
admin on Sat Dec 16 11:02:49 GMT 2023 , Edited by admin on Sat Dec 16 11:02:49 GMT 2023
|
PRIMARY | |||
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2461971
Created by
admin on Sat Dec 16 11:02:49 GMT 2023 , Edited by admin on Sat Dec 16 11:02:49 GMT 2023
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PRIMARY | |||
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425642-33-7
Created by
admin on Sat Dec 16 11:02:49 GMT 2023 , Edited by admin on Sat Dec 16 11:02:49 GMT 2023
|
PRIMARY | |||
|
X34K43QI7A
Created by
admin on Sat Dec 16 11:02:49 GMT 2023 , Edited by admin on Sat Dec 16 11:02:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
