Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N5O5 |
| Molecular Weight | 297.2673 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(N)=N1
InChI
InChIKey=AJACDNCVEGIBNA-KQYNXXCUSA-N
InChI=1S/C11H15N5O5/c1-20-11-14-8(12)5-9(15-11)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6-,7-,10-/m1/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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E47DV78P45
Created by
admin on Tue Apr 01 18:07:19 GMT 2025 , Edited by admin on Tue Apr 01 18:07:19 GMT 2025
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PRIMARY | |||
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24723-77-1
Created by
admin on Tue Apr 01 18:07:19 GMT 2025 , Edited by admin on Tue Apr 01 18:07:19 GMT 2025
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PRIMARY | |||
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9796227
Created by
admin on Tue Apr 01 18:07:19 GMT 2025 , Edited by admin on Tue Apr 01 18:07:19 GMT 2025
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PRIMARY | |||
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DTXSID001316127
Created by
admin on Tue Apr 01 18:07:19 GMT 2025 , Edited by admin on Tue Apr 01 18:07:19 GMT 2025
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PRIMARY | |||
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36899
Created by
admin on Tue Apr 01 18:07:19 GMT 2025 , Edited by admin on Tue Apr 01 18:07:19 GMT 2025
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PRIMARY |
ACTIVE MOIETY
