Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16N4O |
Molecular Weight | 208.2602 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NCCC1=CNC=N1)[C@@H]2CCCN2
InChI
InChIKey=NTSCIJOQEQIATB-VIFPVBQESA-N
InChI=1S/C10H16N4O/c15-10(9-2-1-4-12-9)13-5-3-8-6-11-7-14-8/h6-7,9,12H,1-5H2,(H,11,14)(H,13,15)/t9-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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15296546
Created by
admin on Sat Dec 16 01:26:24 GMT 2023 , Edited by admin on Sat Dec 16 01:26:24 GMT 2023
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PRIMARY | |||
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DTXSID70168686
Created by
admin on Sat Dec 16 01:26:24 GMT 2023 , Edited by admin on Sat Dec 16 01:26:24 GMT 2023
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PRIMARY | |||
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1362142
Created by
admin on Sat Dec 16 01:26:24 GMT 2023 , Edited by admin on Sat Dec 16 01:26:24 GMT 2023
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PRIMARY | RxNorm | ||
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44U29L6P0T
Created by
admin on Sat Dec 16 01:26:24 GMT 2023 , Edited by admin on Sat Dec 16 01:26:24 GMT 2023
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PRIMARY | |||
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169283-82-3
Created by
admin on Sat Dec 16 01:26:24 GMT 2023 , Edited by admin on Sat Dec 16 01:26:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD