Details
Stereochemistry | EPIMERIC |
Molecular Formula | C20H21N7O6 |
Molecular Weight | 455.424 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(NC1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C2=CN=C3N=C(N)NC(=O)C3=N2
InChI
InChIKey=VNZCGWSZJOIBAK-ACGXKRRESA-N
InChI=1S/C20H21N7O6/c1-9(13-8-22-16-15(24-13)18(31)27-20(21)26-16)23-11-4-2-10(3-5-11)17(30)25-12(19(32)33)6-7-14(28)29/h2-5,8-9,12,23H,6-7H2,1H3,(H,25,30)(H,28,29)(H,32,33)(H3,21,22,26,27,31)/t9?,12-/m0/s1
Molecular Formula | C20H21N7O6 |
Molecular Weight | 455.424 |
Charge | 0 |
Count |
|
Stereochemistry | EPIMERIC |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:28:10 GMT 2023
by
admin
on
Sat Dec 16 08:28:10 GMT 2023
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Record UNII |
6NIB5Y063Y
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Record Status |
Validated (UNII)
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Record Version |
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-
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135499554
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2179-16-0
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6NIB5Y063Y
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DTXSID00944399
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107137
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m7911
Created by
admin on Sat Dec 16 08:28:10 GMT 2023 , Edited by admin on Sat Dec 16 08:28:10 GMT 2023
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PRIMARY | Merck Index |
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ACTIVE MOIETY |