Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18N4O5 |
Molecular Weight | 334.3272 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CN3C4=C([C@H](COC(N)=O)[C@@]3(O)[C@@]1([H])N2C)C(=O)C(N)=C(C)C4=O
InChI
InChIKey=JHIATKDBEBOOCO-HSBXUTMMSA-N
InChI=1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23)13-7(18(13)2)3-19(15)10(8)11(5)20/h6-7,13,23H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7-,13-,15+,18?/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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ZVE62LIE63
Created by
admin on Sat Dec 16 08:21:53 GMT 2023 , Edited by admin on Sat Dec 16 08:21:53 GMT 2023
|
PRIMARY | |||
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15572005
Created by
admin on Sat Dec 16 08:21:53 GMT 2023 , Edited by admin on Sat Dec 16 08:21:53 GMT 2023
|
PRIMARY | |||
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10169-34-3
Created by
admin on Sat Dec 16 08:21:53 GMT 2023 , Edited by admin on Sat Dec 16 08:21:53 GMT 2023
|
PRIMARY | |||
|
DTXSID40906491
Created by
admin on Sat Dec 16 08:21:53 GMT 2023 , Edited by admin on Sat Dec 16 08:21:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD