Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N5O3 |
| Molecular Weight | 265.2685 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC(N)=N1
InChI
InChIKey=FJAOCNGVPLTSLD-NKWVEPMBSA-N
InChI=1S/C11H15N5O3/c1-18-10-8-9(14-11(12)15-10)16(5-13-8)7-3-2-6(4-17)19-7/h5-7,17H,2-4H2,1H3,(H2,12,14,15)/t6-,7+/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10355487
Created by
admin on Sat Dec 16 11:46:13 GMT 2023 , Edited by admin on Sat Dec 16 11:46:13 GMT 2023
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PRIMARY | |||
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120503-45-9
Created by
admin on Sat Dec 16 11:46:13 GMT 2023 , Edited by admin on Sat Dec 16 11:46:13 GMT 2023
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PRIMARY | |||
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W5EOS3V193
Created by
admin on Sat Dec 16 11:46:13 GMT 2023 , Edited by admin on Sat Dec 16 11:46:13 GMT 2023
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PRIMARY |
ACTIVE MOIETY
