Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H19N5O5 |
Molecular Weight | 373.3633 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=NC(N)=C3N=CN([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)C3=N2
InChI
InChIKey=VKSRAKNPXOTFAX-CNEMSGBDSA-N
InChI=1S/C17H19N5O5/c1-26-9-4-2-8(3-5-9)15-20-14(18)11-16(21-15)22(7-19-11)17-13(25)12(24)10(6-23)27-17/h2-5,7,10,12-13,17,23-25H,6H2,1H3,(H2,18,20,21)/t10-,12-,13-,17-/m1/s1
Approval Year
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Systematic Name | English | ||
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Code | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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37151-17-0
Created by
admin on Sat Dec 16 11:43:39 GMT 2023 , Edited by admin on Sat Dec 16 11:43:39 GMT 2023
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PRIMARY | |||
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DTXSID60958351
Created by
admin on Sat Dec 16 11:43:39 GMT 2023 , Edited by admin on Sat Dec 16 11:43:39 GMT 2023
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PRIMARY | |||
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310669
Created by
admin on Sat Dec 16 11:43:39 GMT 2023 , Edited by admin on Sat Dec 16 11:43:39 GMT 2023
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10067935
Created by
admin on Sat Dec 16 11:43:39 GMT 2023 , Edited by admin on Sat Dec 16 11:43:39 GMT 2023
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PRIMARY | |||
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800TZJ03DZ
Created by
admin on Sat Dec 16 11:43:39 GMT 2023 , Edited by admin on Sat Dec 16 11:43:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD