Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N5O3.2H2O |
| Molecular Weight | 301.2991 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.NC1=NC2=C(N=CN2C[C@]3(CO)C[C@H]3CO)C(=O)N1
InChI
InChIKey=HTUHJQCXWWQZLP-BQLITABNSA-N
InChI=1S/C11H15N5O3.2H2O/c12-10-14-8-7(9(19)15-10)13-5-16(8)3-11(4-18)1-6(11)2-17;;/h5-6,17-18H,1-4H2,(H3,12,14,15,19);2*1H2/t6-,11-;;/m0../s1
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H15N5O3 |
| Molecular Weight | 265.2685 |
| 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
Fri Dec 15 15:55:39 UTC 2023
by
admin
on
Fri Dec 15 15:55:39 UTC 2023
|
| Record UNII |
N157UG61BS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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635678-85-2
Created by
admin on Fri Dec 15 15:55:39 UTC 2023 , Edited by admin on Fri Dec 15 15:55:39 UTC 2023
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PRIMARY | |||
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135565564
Created by
admin on Fri Dec 15 15:55:39 UTC 2023 , Edited by admin on Fri Dec 15 15:55:39 UTC 2023
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PRIMARY | |||
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N157UG61BS
Created by
admin on Fri Dec 15 15:55:39 UTC 2023 , Edited by admin on Fri Dec 15 15:55:39 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ANHYDROUS->SOLVATE |
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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