Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N6O4 |
| Molecular Weight | 302.3302 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(O)=O
InChI
InChIKey=PMGDADKJMCOXHX-BQBZGAKWSA-N
InChI=1S/C11H22N6O4/c12-6(2-1-5-16-11(14)15)9(19)17-7(10(20)21)3-4-8(13)18/h6-7H,1-5,12H2,(H2,13,18)(H,17,19)(H,20,21)(H4,14,15,16)/t6-,7-/m0/s1
| Molecular Formula | C11H22N6O4 |
| Molecular Weight | 302.3302 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:22:31 GMT 2025
by
admin
on
Wed Apr 02 05:22:31 GMT 2025
|
| Record UNII |
H694N9A9AP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
899822
Created by
admin on Wed Apr 02 05:22:31 GMT 2025 , Edited by admin on Wed Apr 02 05:22:31 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7019985
Created by
admin on Wed Apr 02 05:22:31 GMT 2025 , Edited by admin on Wed Apr 02 05:22:31 GMT 2025
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PRIMARY | |||
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DTXSID30427206
Created by
admin on Wed Apr 02 05:22:31 GMT 2025 , Edited by admin on Wed Apr 02 05:22:31 GMT 2025
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PRIMARY | |||
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2483-17-2
Created by
admin on Wed Apr 02 05:22:31 GMT 2025 , Edited by admin on Wed Apr 02 05:22:31 GMT 2025
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PRIMARY | |||
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H694N9A9AP
Created by
admin on Wed Apr 02 05:22:31 GMT 2025 , Edited by admin on Wed Apr 02 05:22:31 GMT 2025
|
PRIMARY |