Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H16N2O6P2 |
| Molecular Weight | 262.1379 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC(N)(P(O)(O)=O)P(O)(O)=O
InChI
InChIKey=FQBCODHKOPSNSZ-UHFFFAOYSA-N
InChI=1S/C5H16N2O6P2/c1-7(2)4-3-5(6,14(8,9)10)15(11,12)13/h3-4,6H2,1-2H3,(H2,8,9,10)(H2,11,12,13)
| Name | Type | Language | ||
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C443
Created by
admin on Mon Mar 31 18:43:04 GMT 2025 , Edited by admin on Mon Mar 31 18:43:04 GMT 2025
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300000036880
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7957
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CHEMBL122455
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admin on Mon Mar 31 18:43:04 GMT 2025 , Edited by admin on Mon Mar 31 18:43:04 GMT 2025
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C82323
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63132-38-7
Created by
admin on Mon Mar 31 18:43:04 GMT 2025 , Edited by admin on Mon Mar 31 18:43:04 GMT 2025
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DTXSID90212478
Created by
admin on Mon Mar 31 18:43:04 GMT 2025 , Edited by admin on Mon Mar 31 18:43:04 GMT 2025
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BKF20UO9HK
Created by
admin on Mon Mar 31 18:43:04 GMT 2025 , Edited by admin on Mon Mar 31 18:43:04 GMT 2025
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3768030
Created by
admin on Mon Mar 31 18:43:04 GMT 2025 , Edited by admin on Mon Mar 31 18:43:04 GMT 2025
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PRIMARY |
ACTIVE MOIETY
