Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H15N5O3 |
Molecular Weight | 241.2471 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CNC2=C(N1)C(=O)NC(N)=N2)[C@@H](O)[C@H](C)O
InChI
InChIKey=FNKQXYHWGSIFBK-FKZODXBYSA-N
InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4-,6-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DTXSID10860778
Created by
admin on Sat Dec 16 18:16:42 GMT 2023 , Edited by admin on Sat Dec 16 18:16:42 GMT 2023
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PRIMARY | |||
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8ES3LB438S
Created by
admin on Sat Dec 16 18:16:42 GMT 2023 , Edited by admin on Sat Dec 16 18:16:42 GMT 2023
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PRIMARY | |||
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62961-57-3
Created by
admin on Sat Dec 16 18:16:42 GMT 2023 , Edited by admin on Sat Dec 16 18:16:42 GMT 2023
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PRIMARY | |||
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135481025
Created by
admin on Sat Dec 16 18:16:42 GMT 2023 , Edited by admin on Sat Dec 16 18:16:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD