Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5O3 |
| Molecular Weight | 251.2419 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N
InChI
InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
InChI=1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
| Molecular Formula | C10H13N5O3 |
| Molecular Weight | 251.2419 |
| 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
Wed Apr 02 05:47:01 GMT 2025
by
admin
on
Wed Apr 02 05:47:01 GMT 2025
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| Record UNII |
2U0TYC8Y5A
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
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DTXSID901036031
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2U0TYC8Y5A
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4754-39-6
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17319
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79321-11-2
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admin on Wed Apr 02 05:47:01 GMT 2025 , Edited by admin on Wed Apr 02 05:47:01 GMT 2025
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439182
Created by
admin on Wed Apr 02 05:47:01 GMT 2025 , Edited by admin on Wed Apr 02 05:47:01 GMT 2025
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