Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N5O6P |
| Molecular Weight | 331.2218 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(O)=O)O2)C(=O)NC1=O
InChI
InChIKey=HXXOFKXVESEZNB-XLPZGREQSA-N
InChI=1S/C10H14N5O6P/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(21-8)4-20-22(18)19/h3,6-8,22H,2,4H2,1H3,(H,18,19)(H,12,16,17)/t6-,7+,8+/m0/s1
| Molecular Formula | C10H14N5O6P |
| Molecular Weight | 331.2218 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:11:05 GMT 2025
by
admin
on
Mon Mar 31 21:11:05 GMT 2025
|
| Record UNII |
1L657S3L8S
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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100000139217
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6334639
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1L657S3L8S
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124930-59-2
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SUB84570
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admin on Mon Mar 31 21:11:05 GMT 2025 , Edited by admin on Mon Mar 31 21:11:05 GMT 2025
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DTXSID50924969
Created by
admin on Mon Mar 31 21:11:05 GMT 2025 , Edited by admin on Mon Mar 31 21:11:05 GMT 2025
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PRIMARY |