Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18N4O5 |
Molecular Weight | 334.3272 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[N@@]3[C@@]4(OC)[C@H](COC(N)=O)[C@@]5([H])C(=O)C(N)=C(C)C(=O)[C@@]35[N@@]1[C@@]24[H]
InChI
InChIKey=ZOVLGAUVYBEUSN-UFXSHCHASA-N
InChI=1S/C15H18N4O5/c1-5-9(16)10(20)8-6(4-24-13(17)22)15(23-2)11-7-3-18(15)14(8,12(5)21)19(7)11/h6-8,11H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,8+,11+,14-,15-,19?/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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AD9LEA38ZF
Created by
admin on Sat Dec 16 11:27:52 GMT 2023 , Edited by admin on Sat Dec 16 11:27:52 GMT 2023
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PRIMARY | |||
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DTXSID70746968
Created by
admin on Sat Dec 16 11:27:52 GMT 2023 , Edited by admin on Sat Dec 16 11:27:52 GMT 2023
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PRIMARY | |||
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10404627
Created by
admin on Sat Dec 16 11:27:52 GMT 2023 , Edited by admin on Sat Dec 16 11:27:52 GMT 2023
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PRIMARY | |||
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111750-67-5
Created by
admin on Sat Dec 16 11:27:52 GMT 2023 , Edited by admin on Sat Dec 16 11:27:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD