Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H28N6O5 |
Molecular Weight | 372.42 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H]1C[C@H](C)CCN1C(=O)[C@@H](N)CCCNC(=N)N[N+]([O-])=O
InChI
InChIKey=FQJRPNXNFXYTHZ-GRYCIOLGSA-N
InChI=1S/C15H28N6O5/c1-3-26-14(23)12-9-10(2)6-8-20(12)13(22)11(16)5-4-7-18-15(17)19-21(24)25/h10-12H,3-9,16H2,1-2H3,(H3,17,18,19)/t10-,11+,12-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID30675583
Created by
admin on Sat Dec 16 19:10:30 GMT 2023 , Edited by admin on Sat Dec 16 19:10:30 GMT 2023
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PRIMARY | |||
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46780288
Created by
admin on Sat Dec 16 19:10:30 GMT 2023 , Edited by admin on Sat Dec 16 19:10:30 GMT 2023
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79672-38-1
Created by
admin on Sat Dec 16 19:10:30 GMT 2023 , Edited by admin on Sat Dec 16 19:10:30 GMT 2023
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PRIMARY | |||
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P6NG64739R
Created by
admin on Sat Dec 16 19:10:30 GMT 2023 , Edited by admin on Sat Dec 16 19:10:30 GMT 2023
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PRIMARY |