Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N2.H3O4P |
| Molecular Weight | 184.1308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.C1CNCCN1
InChI
InChIKey=NQQWFVUVBGSGQN-UHFFFAOYSA-N
InChI=1S/C4H10N2.H3O4P/c1-2-6-4-3-5-1;1-5(2,3)4/h5-6H,1-4H2;(H3,1,2,3,4)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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238-572-0
Created by
admin on Sat Dec 16 01:14:38 UTC 2023 , Edited by admin on Sat Dec 16 01:14:38 UTC 2023
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PRIMARY | |||
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m8846
Created by
admin on Sat Dec 16 01:14:38 UTC 2023 , Edited by admin on Sat Dec 16 01:14:38 UTC 2023
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PRIMARY | Merck Index | ||
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64733
Created by
admin on Sat Dec 16 01:14:38 UTC 2023 , Edited by admin on Sat Dec 16 01:14:38 UTC 2023
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PRIMARY | |||
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P7S1V82385
Created by
admin on Sat Dec 16 01:14:38 UTC 2023 , Edited by admin on Sat Dec 16 01:14:38 UTC 2023
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14538-56-8
Created by
admin on Sat Dec 16 01:14:38 UTC 2023 , Edited by admin on Sat Dec 16 01:14:38 UTC 2023
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DTXSID70932581
Created by
admin on Sat Dec 16 01:14:38 UTC 2023 , Edited by admin on Sat Dec 16 01:14:38 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
