ChemSpider 2D Image | 5-Amino-2-benzyl-8-[(diaminomethylene)amino]-4-oxooctanoic acid sulfate (2:1) | C32H50N8O10S

5-Amino-2-benzyl-8-[(diaminomethylene)amino]-4-oxooctanoic acid sulfate (2:1)

  • Molecular FormulaC32H50N8O10S
  • Average mass738.852 Da
  • Monoisotopic mass738.337036 Da
  • ChemSpider ID17346231

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-Amino-2-benzyl-8-[(diaminomethylen)amino]-4-oxooctansäuresulfat (2:1) [German] [ACD/IUPAC Name]
5-Amino-2-benzyl-8-[(diaminomethylene)amino]-4-oxooctanoic acid sulfate (2:1) [ACD/IUPAC Name]
Acide 5-amino-2-benzyl-8-[(diaminométhylène)amino]-4-oxooctanoïque sulfate (2:1) [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-[3-amino-6-[(diaminomethylene)amino]-2-oxohexyl]-, sulfate (2:1) [ACD/Index Name]
144110-37-2 [RN]
5-Amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid
Arphamenine A
Arphamenine A hemisulfate salt microbial
ArphamenineA
BIS(5-AMINO-2-BENZYL-8-[(DIAMINOMETHYLIDENE)AMINO]-4-OXOOCTANOIC ACID)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2302_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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