Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H20N4O7 |
Molecular Weight | 392.3633 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=C1CO)N(C[C@@H](O)[C@@H](O)[C@@H](O)CO)C3=NC(=O)NC(=O)C3=N2
InChI
InChIKey=GZKQMBNNNFCACH-MBNYWOFBSA-N
InChI=1S/C17H20N4O7/c1-7-2-9-10(3-8(7)5-22)21(4-11(24)14(26)12(25)6-23)15-13(18-9)16(27)20-17(28)19-15/h2-3,11-12,14,22-26H,4-6H2,1H3,(H,20,27,28)/t11-,12+,14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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52134-62-0
Created by
admin on Fri Dec 15 18:54:37 GMT 2023 , Edited by admin on Fri Dec 15 18:54:37 GMT 2023
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PRIMARY | |||
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193866
Created by
admin on Fri Dec 15 18:54:37 GMT 2023 , Edited by admin on Fri Dec 15 18:54:37 GMT 2023
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PRIMARY | |||
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DTXSID20966492
Created by
admin on Fri Dec 15 18:54:37 GMT 2023 , Edited by admin on Fri Dec 15 18:54:37 GMT 2023
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PRIMARY | |||
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MB1HLU5HZF
Created by
admin on Fri Dec 15 18:54:37 GMT 2023 , Edited by admin on Fri Dec 15 18:54:37 GMT 2023
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PRIMARY |
SUBSTANCE RECORD