Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N4O9.2H3O4P |
| Molecular Weight | 480.1712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.OP(O)(O)=O.[O-][N+](=O)OCCN(CCO[N+]([O-])=O)CCO[N+]([O-])=O
InChI
InChIKey=UOCLRXFKRLRMKV-UHFFFAOYSA-N
InChI=1S/C6H12N4O9.2H3O4P/c11-8(12)17-4-1-7(2-5-18-9(13)14)3-6-19-10(15)16;2*1-5(2,3)4/h1-6H2;2*(H3,1,2,3,4)
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 250.102
Created by
admin on Fri Dec 15 15:05:24 UTC 2023 , Edited by admin on Fri Dec 15 15:05:24 UTC 2023
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| Code System | Code | Type | Description | ||
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13330D1K2A
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100000084651
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CHEMBL2111164
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11498
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DTXSID50207527
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209-617-1
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SUB04991MIG
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m980
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admin on Fri Dec 15 15:05:24 UTC 2023 , Edited by admin on Fri Dec 15 15:05:24 UTC 2023
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588-42-1
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
