1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine

Modify Date: 2026-06-09 16:39:55

1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine structure	Common Name	1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine
	CAS Number	96357-58-3	Molecular Weight	444.34
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₀H₃₂N₁₂P₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula	C₁₀H₃₂N₁₂P₄
Molecular Weight	444.34
InChIKey	QGYHHJFMAISYHD-WMPKNSHKSA-N
SMILES	CN[P@@]1(=NP(=N[P@@](=NP(=N1)(NC)NC)(NC)N2CC2)(NC)NC)N3CC3

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Tested for percent median survival time of drug-treated mice over that of untreated c...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL723648

Name: Tested in vivo for 50% lethal dose in L1210 mouse leukemia cells
Source: ChEMBL
Target: L1210
External Id: CHEMBL703762

Name: In vitro lowest active dose (LAD) in L5178Y mouse lymphoma cells
Source: ChEMBL
Target: L5178Y
External Id: CHEMBL879952

Name: Compound was tested for percent median survival time of drug-treated mice over that o...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL726596

Name: Compound was tested for percent median survival time of drug-treated mice over that o...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL879959

Name: Compound was tested for percent median survival time of drug-treated mice over that o...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL727946

Name: Compound was tested for percent median survival time of drug-treated mice over that o...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL726599

Name: In vitro inhibition dose (cytostatic activity) in L1210 mouse leukemia cells
Source: ChEMBL
Target: L1210
External Id: CHEMBL706085

Name: Compound was tested for percent median survival time of drug-treated mice over that o...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL723647

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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 96357-58-3?

A: Chinese name of 96357-58-3 is 96357-58-3.

Q: What is the English name of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine?

A: The English name of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine is 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine.

Q: What is the InChIKey of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine?

A: InChIKey of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine is QGYHHJFMAISYHD-WMPKNSHKSA-N.

Q: What is the molecular weight of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine?

A: Molecular weight of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine is 444.34.

Q: What is the CAS number of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine?

A: CAS number of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine is 96357-58-3.

Q: What is the molecular formula of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine?

A: Molecular formula of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine is C10H32N12P4.

Q: What is the SMILES notation of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine?

A: SMILES notation of 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine is CN[P@@]1(=NP(=N[P@@](=NP(=N1)(NC)NC)(NC)N2CC2)(NC)NC)N3CC3.

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1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.