Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H21N2O15P3 |
| Molecular Weight | 526.2208 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@@H]2O)C(=O)NC1=O
InChI
InChIKey=HYFYJOKOKOXGIZ-SDNRWEOFSA-N
InChI=1S/C12H21N2O15P3/c1-2-3-6-4-14(12(18)13-10(6)17)11-9(16)8(15)7(27-11)5-26-31(22,23)29-32(24,25)28-30(19,20)21/h4,7-9,11,15-16H,2-3,5H2,1H3,(H,22,23)(H,24,25)(H,13,17,18)(H2,19,20,21)/t7-,8-,9+,11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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189739
Created by
admin on Sat Dec 16 16:18:33 GMT 2023 , Edited by admin on Sat Dec 16 16:18:33 GMT 2023
|
PRIMARY | |||
|
69175-42-4
Created by
admin on Sat Dec 16 16:18:33 GMT 2023 , Edited by admin on Sat Dec 16 16:18:33 GMT 2023
|
PRIMARY | |||
|
4UIC6LBU3R
Created by
admin on Sat Dec 16 16:18:33 GMT 2023 , Edited by admin on Sat Dec 16 16:18:33 GMT 2023
|
PRIMARY | |||
|
DTXSID30988882
Created by
admin on Sat Dec 16 16:18:33 GMT 2023 , Edited by admin on Sat Dec 16 16:18:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
