Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H15N5O5 |
Molecular Weight | 309.278 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N
InChI
InChIKey=IHTXJAFDKUQWOX-MCHASIABSA-N
InChI=1S/C12H15N5O5/c1-2-21-12(20)8-6(18)7(19)11(22-8)17-4-16-5-9(13)14-3-15-10(5)17/h3-4,6-8,11,18-19H,2H2,1H3,(H2,13,14,15)/t6-,7+,8-,11+/m0/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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161884
Created by
admin on Sat Dec 16 10:00:58 GMT 2023 , Edited by admin on Sat Dec 16 10:00:58 GMT 2023
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PRIMARY | |||
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H90LD92T80
Created by
admin on Sat Dec 16 10:00:58 GMT 2023 , Edited by admin on Sat Dec 16 10:00:58 GMT 2023
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PRIMARY | |||
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35803-57-7
Created by
admin on Sat Dec 16 10:00:58 GMT 2023 , Edited by admin on Sat Dec 16 10:00:58 GMT 2023
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PRIMARY | |||
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DTXSID60957187
Created by
admin on Sat Dec 16 10:00:58 GMT 2023 , Edited by admin on Sat Dec 16 10:00:58 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)