Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5O5.2H2O |
| Molecular Weight | 319.2713 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.NC1=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(=O)N1
InChI
InChIKey=HNZAKYGFPANILR-LGVAUZIVSA-N
InChI=1S/C10H13N5O5.2H2O/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9;;/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19);2*1H2/t3-,5-,6-,9-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6010-14-6
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
|
PRIMARY | |||
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E62RXW39EW
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
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PRIMARY | |||
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135565581
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
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PRIMARY | |||
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DTXSID90737611
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
|
PRIMARY | |||
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m5871
Created by
admin on Sat Dec 16 08:25:30 UTC 2023 , Edited by admin on Sat Dec 16 08:25:30 UTC 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
