Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N7O4 |
| Molecular Weight | 297.2706 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N\N=C1\NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(N)=N1
InChI
InChIKey=BAYFDGKAUSOEIS-UUOKFMHZSA-N
InChI=1S/C10H15N7O4/c11-7-4-8(15-10(14-7)16-12)17(2-13-4)9-6(20)5(19)3(1-18)21-9/h2-3,5-6,9,18-20H,1,12H2,(H3,11,14,15,16)/t3-,5-,6-,9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10357262
Created by
admin on Sat Dec 16 19:27:34 GMT 2023 , Edited by admin on Sat Dec 16 19:27:34 GMT 2023
|
PRIMARY | |||
|
DTXSID00438687
Created by
admin on Sat Dec 16 19:27:34 GMT 2023 , Edited by admin on Sat Dec 16 19:27:34 GMT 2023
|
PRIMARY | |||
|
15763-11-8
Created by
admin on Sat Dec 16 19:27:34 GMT 2023 , Edited by admin on Sat Dec 16 19:27:34 GMT 2023
|
PRIMARY | |||
|
NU7J2K7WZV
Created by
admin on Sat Dec 16 19:27:34 GMT 2023 , Edited by admin on Sat Dec 16 19:27:34 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
