Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H17N5O4 |
Molecular Weight | 307.3052 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC2=C(N=C(N)NC2=O)N1[C@H]3C[C@H](O)[C@@H](CO)C3=C
InChI
InChIKey=STXDLYSFRKKGPP-FXQIFTODSA-N
InChI=1S/C13H17N5O4/c1-5-6(4-19)8(20)3-7(5)18-10-9(15-13(18)22-2)11(21)17-12(14)16-10/h6-8,19-20H,1,3-4H2,2H3,(H3,14,16,17,21)/t6-,7-,8-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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137184360
Created by
admin on Sat Dec 16 18:41:18 GMT 2023 , Edited by admin on Sat Dec 16 18:41:18 GMT 2023
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PRIMARY | |||
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YJD4DV9LHH
Created by
admin on Sat Dec 16 18:41:18 GMT 2023 , Edited by admin on Sat Dec 16 18:41:18 GMT 2023
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PRIMARY | |||
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2349444-69-3
Created by
admin on Sat Dec 16 18:41:18 GMT 2023 , Edited by admin on Sat Dec 16 18:41:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD