Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H23N2O15P3 |
| Molecular Weight | 540.2474 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=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=SGQOYOKALDBANZ-MWGHHZFTSA-N
InChI=1S/C13H23N2O15P3/c1-2-3-4-7-5-15(13(19)14-11(7)18)12-10(17)9(16)8(28-12)6-27-32(23,24)30-33(25,26)29-31(20,21)22/h5,8-10,12,16-17H,2-4,6H2,1H3,(H,23,24)(H,25,26)(H,14,18,19)(H2,20,21,22)/t8-,9-,10+,12-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred 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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DTXSID00229138
Created by
admin on Mon Mar 31 23:43:25 GMT 2025 , Edited by admin on Mon Mar 31 23:43:25 GMT 2025
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PRIMARY | |||
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78524-95-5
Created by
admin on Mon Mar 31 23:43:25 GMT 2025 , Edited by admin on Mon Mar 31 23:43:25 GMT 2025
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PRIMARY | |||
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G0T0E4P1FW
Created by
admin on Mon Mar 31 23:43:25 GMT 2025 , Edited by admin on Mon Mar 31 23:43:25 GMT 2025
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PRIMARY | |||
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196535
Created by
admin on Mon Mar 31 23:43:25 GMT 2025 , Edited by admin on Mon Mar 31 23:43:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
