Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N5O2 |
| Molecular Weight | 249.2691 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1NC=C2[C@H]3C[C@H](O)[C@@H](CO)N3
InChI
InChIKey=JZAQWTMZGQONKI-PRJMDXOYSA-N
InChI=1S/C11H15N5O2/c12-11-10-9(14-4-15-11)5(2-13-10)6-1-8(18)7(3-17)16-6/h2,4,6-8,13,16-18H,1,3H2,(H2,12,14,15)/t6-,7-,8+/m1/s1
| Molecular Formula | C11H15N5O2 |
| Molecular Weight | 249.2691 |
| 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
Wed Apr 02 06:02:28 GMT 2025
by
admin
on
Wed Apr 02 06:02:28 GMT 2025
|
| Record UNII |
F0PB9L1GB1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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F0PB9L1GB1
Created by
admin on Wed Apr 02 06:02:28 GMT 2025 , Edited by admin on Wed Apr 02 06:02:28 GMT 2025
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PRIMARY | |||
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76070992
Created by
admin on Wed Apr 02 06:02:28 GMT 2025 , Edited by admin on Wed Apr 02 06:02:28 GMT 2025
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1610426-50-0
Created by
admin on Wed Apr 02 06:02:28 GMT 2025 , Edited by admin on Wed Apr 02 06:02:28 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT->ANALOGUE |
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