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
COC1=NC2=C(N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3)C(N)=N1
InChI
InChIKey=HGRICISHTIAZJG-RRKCRQDMSA-N
InChI=1S/C11H15N5O4/c1-19-11-14-9(12)8-10(15-11)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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24757-70-8
Created by
admin on Sat Dec 16 11:26:43 GMT 2023 , Edited by admin on Sat Dec 16 11:26:43 GMT 2023
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PRIMARY | |||
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1134211
Created by
admin on Sat Dec 16 11:26:43 GMT 2023 , Edited by admin on Sat Dec 16 11:26:43 GMT 2023
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EAM4X9P3JV
Created by
admin on Sat Dec 16 11:26:43 GMT 2023 , Edited by admin on Sat Dec 16 11:26:43 GMT 2023
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DTXSID10437626
Created by
admin on Sat Dec 16 11:26:43 GMT 2023 , Edited by admin on Sat Dec 16 11:26:43 GMT 2023
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PRIMARY | |||
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10265713
Created by
admin on Sat Dec 16 11:26:43 GMT 2023 , Edited by admin on Sat Dec 16 11:26:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD