Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H17N2O5P |
Molecular Weight | 252.2047 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1CN(CCCP(O)(O)=O)CCN1
InChI
InChIKey=CUVGUPIVTLGRGI-SSDOTTSWSA-N
InChI=1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
Molecular Formula | C8H17N2O5P |
Molecular Weight | 252.2047 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:44:54 GMT 2023
by
admin
on
Sat Dec 16 11:44:54 GMT 2023
|
Record UNII |
A3QV2VT7SN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID501208909
Created by
admin on Sat Dec 16 11:44:54 GMT 2023 , Edited by admin on Sat Dec 16 11:44:54 GMT 2023
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6603754
Created by
admin on Sat Dec 16 11:44:54 GMT 2023 , Edited by admin on Sat Dec 16 11:44:54 GMT 2023
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A3QV2VT7SN
Created by
admin on Sat Dec 16 11:44:54 GMT 2023 , Edited by admin on Sat Dec 16 11:44:54 GMT 2023
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126453-07-4
Created by
admin on Sat Dec 16 11:44:54 GMT 2023 , Edited by admin on Sat Dec 16 11:44:54 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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