Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N7O.CH2O2 |
| Molecular Weight | 289.2501 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC=O.NC1=NC2=C(N=C(C3=CC=CO3)C(N)=N2)C(N)=N1
InChI
InChIKey=ITWWULQOSLHREP-UHFFFAOYSA-N
InChI=1S/C10H9N7O.CH2O2/c11-7-5(4-2-1-3-18-4)14-6-8(12)16-10(13)17-9(6)15-7;2-1-3/h1-3H,(H6,11,12,13,15,16,17);1H,(H,2,3)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15816-61-2
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
|
PRIMARY | |||
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H11B2UI83J
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
|
PRIMARY | |||
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92135769
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
