(Q82947849)

English

Diphosphoramide, N,N',N'',N'''-tetrakis(1-methylethyl)-

chemical compound

In more languages

Statements

type of chemical entity

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chemical compound

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342.194964144 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₂H₃₂N₄O₃P₂

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canonical SMILES

CC(C)NP(=O)(NC(C)C)OP(=O)(NC(C)C)NC(C)C

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1 reference

Cholinesterase Inhibitory Arisugacins L-Q from a Penicillium sp. Isolate Obtained through a Citizen Science Initiative and Their Activities in a Phenotype-Based Zebrafish Assay

Identifiers

InChI=1S/C12H32N4O3P2/c1-9(2)13-20(17,14-10(3)4)19-21(18,15-11(5)6)16-12(7)8/h9-12H,1-8H3,(H2,13,14,17)(H2,15,16,18)

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IOIMDJXKIMCMIG-UHFFFAOYSA-N

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CAS Registry Number

1 reference

IOIMDJXKIMCMIG-UHFFFAOYSA-N

CAS Common Chemistry

8 April 2021

https://commonchemistry.cas.org/detail?cas_rn=513-00-8

1 reference

matched by identifier from

IOIMDJXKIMCMIG-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C12H32N4O3P2/c1-9(2)13-20(17,14-10(3)4)19-21(18,15-11(5)6)16-12(7)8/h9-12H,1-8H3,(H2,13,14,17)(H2,15,16,18)

UniChem compound ID

1 reference

NMRShiftDB structure ID

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matched by identifier from

IOIMDJXKIMCMIG-UHFFFAOYSA-N

DSSTox substance ID

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matched by identifier from

IOIMDJXKIMCMIG-UHFFFAOYSA-N

DSSTOX compound identifier

DTXCID101393255

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Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

IOIMDJXKIMCMIG-UHFFFAOYSA-N

Probes And Drugs ID

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Sitelinks

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Multilingual sites(0 entries)

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