Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H19N5O5 |
Molecular Weight | 325.3205 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3N
InChI
InChIKey=PUDXUJRJLRLJIU-QYVSTXNMSA-N
InChI=1S/C13H19N5O5/c1-21-2-3-22-10-9(20)7(4-19)23-13(10)18-6-17-8-11(14)15-5-16-12(8)18/h5-7,9-10,13,19-20H,2-4H2,1H3,(H2,14,15,16)/t7-,9-,10-,13-/m1/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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CPN45E0H91
Created by
admin on Sat Dec 16 13:26:41 GMT 2023 , Edited by admin on Sat Dec 16 13:26:41 GMT 2023
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PRIMARY | |||
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168427-74-5
Created by
admin on Sat Dec 16 13:26:41 GMT 2023 , Edited by admin on Sat Dec 16 13:26:41 GMT 2023
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PRIMARY | |||
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11393191
Created by
admin on Sat Dec 16 13:26:41 GMT 2023 , Edited by admin on Sat Dec 16 13:26:41 GMT 2023
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PRIMARY | |||
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DTXSID70464559
Created by
admin on Sat Dec 16 13:26:41 GMT 2023 , Edited by admin on Sat Dec 16 13:26:41 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD