Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide;dihydrochloride

(2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide;dihydrochloride

(2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide;dihydrochloride structure

(2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide;dihydrochloride 

structure
  • CAS No:

    109772-54-5

  • Formula:

    C13H28Cl2N4O2

  • Chemical Name:

    (2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide;dihydrochloride

  • Synonyms:

    Pro-psi(CH2NH)Leu-Gly-NH2;prolyl-psi(methylamino)leucyl-glycinamide;Prolyl-psi(methylamino)leucyl-glycinamide;109772-54-5;Pro-psi(CH2NH)leu-gly-NH2;DTXSID90149033;Glycinamide, N-(2-pyrrolidinylmethyl)-L-leucyl-, dihydrochloride, (S)-

(2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide;dihydrochloride Basic Attributes

343.3 g/mol

342.1589315 g/mol

DTXSID90149033

Characteristics

96.2 Ų

Drug Information

Pro-psi(CH2NH)Leu-Gly-NH2

Computed Properties

Molecular Weight:343.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:342.1589315
Monoisotopic Mass:342.1589315
Topological Polar Surface Area:96.2
Heavy Atom Count:21
Complexity:307
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of (2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide;dihydrochloride

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.