Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H16N2O14P4 |
Molecular Weight | 476.102 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CN1C=C[N+](CC(O)(P(O)(O)=O)P(O)([O-])=O)=C1)(P(O)(O)=O)P(O)(O)=O
InChI
InChIKey=SLJRRWMZTREGIF-UHFFFAOYSA-N
InChI=1S/C7H16N2O14P4/c10-6(24(12,13)14,25(15,16)17)3-8-1-2-9(5-8)4-7(11,26(18,19)20)27(21,22)23/h1-2,5,10-11H,3-4H2,(H7-,12,13,14,15,16,17,18,19,20,21,22,23)
Approval Year
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Code System | Code | Type | Description | ||
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1627731-61-6
Created by
admin on Sat Dec 16 11:50:15 GMT 2023 , Edited by admin on Sat Dec 16 11:50:15 GMT 2023
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PRIMARY | |||
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123886124
Created by
admin on Sat Dec 16 11:50:15 GMT 2023 , Edited by admin on Sat Dec 16 11:50:15 GMT 2023
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PRIMARY | |||
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1632236-60-2
Created by
admin on Sat Dec 16 11:50:15 GMT 2023 , Edited by admin on Sat Dec 16 11:50:15 GMT 2023
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ALTERNATIVE | |||
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VB532S447N
Created by
admin on Sat Dec 16 11:50:15 GMT 2023 , Edited by admin on Sat Dec 16 11:50:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD