Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N6O4 |
Molecular Weight | 338.3623 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](N)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O
InChI
InChIKey=DYTMGBXTNHPPNK-IUCAKERBSA-N
InChI=1S/C14H22N6O4/c1-3-8(2)9(15)13(22)24-5-4-23-7-20-6-17-10-11(20)18-14(16)19-12(10)21/h6,8-9H,3-5,7,15H2,1-2H3,(H3,16,18,19,21)/t8-,9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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7G0033O85U
Created by
admin on Sat Dec 16 10:10:46 GMT 2023 , Edited by admin on Sat Dec 16 10:10:46 GMT 2023
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PRIMARY | |||
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DTXSID10162244
Created by
admin on Sat Dec 16 10:10:46 GMT 2023 , Edited by admin on Sat Dec 16 10:10:46 GMT 2023
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PRIMARY | |||
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135459832
Created by
admin on Sat Dec 16 10:10:46 GMT 2023 , Edited by admin on Sat Dec 16 10:10:46 GMT 2023
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PRIMARY | |||
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142963-63-1
Created by
admin on Sat Dec 16 10:10:46 GMT 2023 , Edited by admin on Sat Dec 16 10:10:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD