Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H25N11O5 |
| Molecular Weight | 487.4725 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NCNC1=NC2=C(N=CN2)C(=O)N1)C(=O)OCCOCN3C=NC4=C3N=C(N)NC4=O
InChI
InChIKey=NIJCEEGBWGCTQP-JTQLQIEISA-N
InChI=1S/C19H25N11O5/c1-9(2)10(21-6-24-19-26-13-11(15(31)29-19)22-5-23-13)17(33)35-4-3-34-8-30-7-25-12-14(30)27-18(20)28-16(12)32/h5,7,9-10,21H,3-4,6,8H2,1-2H3,(H3,20,27,28,32)(H3,22,23,24,26,29,31)/t10-/m0/s1
| Molecular Formula | C19H25N11O5 |
| Molecular Weight | 487.4725 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:57:00 GMT 2025
by
admin
on
Mon Mar 31 22:57:00 GMT 2025
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| Record UNII |
0MZ5SD1ZLG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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135564646
Created by
admin on Mon Mar 31 22:57:00 GMT 2025 , Edited by admin on Mon Mar 31 22:57:00 GMT 2025
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PRIMARY | |||
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0MZ5SD1ZLG
Created by
admin on Mon Mar 31 22:57:00 GMT 2025 , Edited by admin on Mon Mar 31 22:57:00 GMT 2025
|
PRIMARY |
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