Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11N5O4 |
Molecular Weight | 253.2147 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C(C=N2)[C@@H](O)[C@@H](O)CO)C(=O)N1
InChI
InChIKey=BMQYVXCPAOLZOK-UJURSFKZSA-N
InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m0/s1
Molecular Formula | C9H11N5O4 |
Molecular Weight | 253.2147 |
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
Sat Dec 16 09:48:11 GMT 2023
by
admin
on
Sat Dec 16 09:48:11 GMT 2023
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Record UNII |
22U763I668
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Record Status |
Validated (UNII)
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Record Version |
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-
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2277-43-2
Created by
admin on Sat Dec 16 09:48:11 GMT 2023 , Edited by admin on Sat Dec 16 09:48:11 GMT 2023
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DTXSID40552336
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admin on Sat Dec 16 09:48:11 GMT 2023 , Edited by admin on Sat Dec 16 09:48:11 GMT 2023
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22U763I668
Created by
admin on Sat Dec 16 09:48:11 GMT 2023 , Edited by admin on Sat Dec 16 09:48:11 GMT 2023
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m7817
Created by
admin on Sat Dec 16 09:48:11 GMT 2023 , Edited by admin on Sat Dec 16 09:48:11 GMT 2023
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PRIMARY | Merck Index | ||
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135566108
Created by
admin on Sat Dec 16 09:48:11 GMT 2023 , Edited by admin on Sat Dec 16 09:48:11 GMT 2023
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