Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H17N5O3 |
Molecular Weight | 279.2951 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@H](O)[C@@H](CO)N[C@H]1C2=CNC3=C2N=CN=C3N
InChI
InChIKey=DNLJAPGUAPBXHE-RXDXJJGDSA-N
InChI=1S/C12H17N5O3/c1-20-11-8(17-6(3-18)10(11)19)5-2-14-9-7(5)15-4-16-12(9)13/h2,4,6,8,10-11,14,17-19H,3H2,1H3,(H2,13,15,16)/t6-,8+,10-,11+/m1/s1
Molecular Formula | C12H17N5O3 |
Molecular Weight | 279.2951 |
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 15:39:21 GMT 2023
by
admin
on
Sat Dec 16 15:39:21 GMT 2023
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Record UNII |
8O959JJ0F0
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Record Status |
Validated (UNII)
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Record Version |
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-
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76070993
Created by
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1610426-51-1
Created by
admin on Sat Dec 16 15:39:22 GMT 2023 , Edited by admin on Sat Dec 16 15:39:22 GMT 2023
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8O959JJ0F0
Created by
admin on Sat Dec 16 15:39:22 GMT 2023 , Edited by admin on Sat Dec 16 15:39:22 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> DERIVATIVE |
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