Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H16NO9P |
| Molecular Weight | 313.1984 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCOP(O)(=O)OC1=C(O)[C@H](OC1=O)[C@@H](O)CO
InChI
InChIKey=MFCMBWRHOUCXEZ-CAHLUQPWSA-N
InChI=1S/C9H16NO9P/c10-2-1-3-17-20(15,16)19-8-6(13)7(5(12)4-11)18-9(8)14/h5,7,11-13H,1-4,10H2,(H,15,16)/t5-,7+/m0/s1
| Molecular Formula | C9H16NO9P |
| Molecular Weight | 313.1984 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:40:19 GMT 2025
by
admin
on
Mon Mar 31 20:40:19 GMT 2025
|
| Record UNII |
290O2PQ83R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60176553
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1307558
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290O2PQ83R
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290O2PQ83R
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220644-17-7
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admin on Mon Mar 31 20:40:19 GMT 2025 , Edited by admin on Mon Mar 31 20:40:19 GMT 2025
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