Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15N5O4 |
| Molecular Weight | 293.2786 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C(O)N2[C@H]3C[C@H](O)[C@@H](CO)C3=C)C(=O)N1
InChI
InChIKey=LSIYUWXAEQDWBD-ACZMJKKPSA-N
InChI=1S/C12H15N5O4/c1-4-5(3-18)7(19)2-6(4)17-9-8(14-12(17)21)10(20)16-11(13)15-9/h5-7,18-19H,1-3H2,(H,14,21)(H3,13,15,16,20)/t5-,6-,7-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2204369-23-1
Created by
admin on Sat Dec 16 10:53:35 GMT 2023 , Edited by admin on Sat Dec 16 10:53:35 GMT 2023
|
PRIMARY | |||
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137184362
Created by
admin on Sat Dec 16 10:53:35 GMT 2023 , Edited by admin on Sat Dec 16 10:53:35 GMT 2023
|
PRIMARY | |||
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S9GD7X3BFR
Created by
admin on Sat Dec 16 10:53:35 GMT 2023 , Edited by admin on Sat Dec 16 10:53:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
