Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15N5O4 |
Molecular Weight | 281.2679 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3CO[C@H](CO)[C@H]3CO)C(=O)N1
InChI
InChIKey=JEBGIQZTBBNRHV-RRKCRQDMSA-N
InChI=1S/C11H15N5O4/c12-11-14-9-8(10(19)15-11)13-4-16(9)6-3-20-7(2-18)5(6)1-17/h4-7,17-18H,1-3H2,(H3,12,14,15,19)/t5-,6+,7+/m0/s1
Molecular Formula | C11H15N5O4 |
Molecular Weight | 281.2679 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:28:22 GMT 2023
by
admin
on
Sat Dec 16 11:28:22 GMT 2023
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Record UNII |
A6M2ZYP493
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Record Status |
Validated (UNII)
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Record Version |
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-
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A6M2ZYP493
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125549
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DTXSID90927712
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admin on Sat Dec 16 11:28:22 GMT 2023 , Edited by admin on Sat Dec 16 11:28:22 GMT 2023
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132523-53-6
Created by
admin on Sat Dec 16 11:28:22 GMT 2023 , Edited by admin on Sat Dec 16 11:28:22 GMT 2023
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