Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H20N6O5 |
Molecular Weight | 352.3458 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC=O)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O
InChI
InChIKey=AYGHYIMPMGWQND-VIFPVBQESA-N
InChI=1S/C14H20N6O5/c1-8(2)9(17-6-21)13(23)25-4-3-24-7-20-5-16-10-11(20)18-14(15)19-12(10)22/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,21)(H3,15,18,19,22)/t9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID40233799
Created by
admin on Sat Dec 16 19:04:12 GMT 2023 , Edited by admin on Sat Dec 16 19:04:12 GMT 2023
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Z69M3K3V9U
Created by
admin on Sat Dec 16 19:04:12 GMT 2023 , Edited by admin on Sat Dec 16 19:04:12 GMT 2023
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1707828
Created by
admin on Sat Dec 16 19:04:12 GMT 2023 , Edited by admin on Sat Dec 16 19:04:12 GMT 2023
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847670-62-6
Created by
admin on Sat Dec 16 19:04:12 GMT 2023 , Edited by admin on Sat Dec 16 19:04:12 GMT 2023
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135453238
Created by
admin on Sat Dec 16 19:04:12 GMT 2023 , Edited by admin on Sat Dec 16 19:04:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD