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Home > Encyclopedia > Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-, hydrochloride (1:3)

Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-, hydrochloride (1:3)

Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-, hydrochloride (1:3) structure

Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-, hydrochloride (1:3) 

structure
  • CAS No:

    85468-01-5

  • Formula:

    C17H37N7O3.3ClH

  • Chemical Name:

    Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-, hydrochloride (1:3)

  • Synonyms:

    Heptanamide,7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-,hydrochloride (1:3);Heptanamide,7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-,trihydrochloride;NSC 356894;Spanidin;Gusperimus trihydrochloride;BMS 181173;NKT 01;BMY 42215-1;15-Deoxyspergualin trihydrochloride

Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-, hydrochloride (1:3) Basic Attributes

496.9 g/mol

495.225821 g/mol

356894

Characteristics

181 Ų

5.05810

Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-, hydrochloride (1:3) Use and Manufacturing

Human drugs -> Rare disease (orphan)

Computed Properties

Molecular Weight:424.0
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:17
Exact Mass:423.2724658
Monoisotopic Mass:423.2724658
Topological Polar Surface Area:181
Heavy Atom Count:28
Complexity:429
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of Heptanamide, 7-[(aminoiminomethyl)amino]-N-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-, hydrochloride (1:3)

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