Details
Stereochemistry | EPIMERIC |
Molecular Formula | C14H22N6O5 |
Molecular Weight | 354.3617 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](N)C(=O)OCC(O)COCN1C=NC2=C1N=C(N)NC2=O
InChI
InChIKey=RNBGQKJHNTUYCU-GKAPJAKFSA-N
InChI=1S/C14H22N6O5/c1-7(2)9(15)13(23)25-4-8(21)3-24-6-20-5-17-10-11(20)18-14(16)19-12(10)22/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22)/t8?,9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1219792-42-3
Created by
admin on Sat Dec 16 18:59:53 GMT 2023 , Edited by admin on Sat Dec 16 18:59:53 GMT 2023
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PRIMARY | |||
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145722635
Created by
admin on Sat Dec 16 18:59:53 GMT 2023 , Edited by admin on Sat Dec 16 18:59:53 GMT 2023
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B5D3H7PP64
Created by
admin on Sat Dec 16 18:59:53 GMT 2023 , Edited by admin on Sat Dec 16 18:59:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD