Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H20N2O12P4.H2O |
Molecular Weight | 454.1395 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OP(O)(=O)CN(CCN(CP(O)(O)=O)CP(O)(O)=O)CP(O)(O)=O
InChI
InChIKey=SQRVQOJAVOLORO-UHFFFAOYSA-N
InChI=1S/C6H20N2O12P4.H2O/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);1H2
Approval Year
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Code System | Code | Type | Description | ||
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90478578
Created by
admin on Sat Dec 16 11:21:36 GMT 2023 , Edited by admin on Sat Dec 16 11:21:36 GMT 2023
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1311236
Created by
admin on Sat Dec 16 11:21:36 GMT 2023 , Edited by admin on Sat Dec 16 11:21:36 GMT 2023
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C7P1SCF11U
Created by
admin on Sat Dec 16 11:21:36 GMT 2023 , Edited by admin on Sat Dec 16 11:21:36 GMT 2023
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SUB122490
Created by
admin on Sat Dec 16 11:21:36 GMT 2023 , Edited by admin on Sat Dec 16 11:21:36 GMT 2023
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PRIMARY | |||
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98805-25-5
Created by
admin on Sat Dec 16 11:21:36 GMT 2023 , Edited by admin on Sat Dec 16 11:21:36 GMT 2023
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PRIMARY | |||
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100000145000
Created by
admin on Sat Dec 16 11:21:36 GMT 2023 , Edited by admin on Sat Dec 16 11:21:36 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD