Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15N3O5 |
Molecular Weight | 257.2432 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(N)=O
InChI
InChIKey=BZIPKSSZCBSOFU-VPCXQMTMSA-N
InChI=1S/C10H15N3O5/c1-4-6(9(11)17)12-3-13(4)10-8(16)7(15)5(2-14)18-10/h3,5,7-8,10,14-16H,2H2,1H3,(H2,11,17)/t5-,7-,8-,10-/m1/s1
Molecular Formula | C10H15N3O5 |
Molecular Weight | 257.2432 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:30:32 GMT 2023
by
admin
on
Sat Dec 16 10:30:32 GMT 2023
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Record UNII |
ZQR0WPP72Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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85665-04-9
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ZQR0WPP72Z
Created by
admin on Sat Dec 16 10:30:32 GMT 2023 , Edited by admin on Sat Dec 16 10:30:32 GMT 2023
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13917352
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admin on Sat Dec 16 10:30:32 GMT 2023 , Edited by admin on Sat Dec 16 10:30:32 GMT 2023
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DTXSID501006248
Created by
admin on Sat Dec 16 10:30:32 GMT 2023 , Edited by admin on Sat Dec 16 10:30:32 GMT 2023
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