Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32N8O6 |
| Molecular Weight | 456.4967 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=UEJYSALTSUZXFV-SRVKXCTJSA-N
InChI=1S/C18H32N8O6/c19-9-14(28)24-10(5-6-13(20)27)16(30)26-8-2-4-12(26)15(29)25-11(17(31)32)3-1-7-23-18(21)22/h10-12H,1-9,19H2,(H2,20,27)(H,24,28)(H,25,29)(H,31,32)(H4,21,22,23)/t10-,11-,12-/m0/s1
| Molecular Formula | C18H32N8O6 |
| Molecular Weight | 456.4967 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:54:02 GMT 2023
by
admin
on
Fri Dec 15 17:54:02 GMT 2023
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| Record UNII |
X519T00027
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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77727-17-4
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SUB194738
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