Name: (2S)-2-{2-[(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-5-carbamimidamidopentanamido]acetamido}butanedioic acid
Rating: 4 (6 reviews)

Inquiry

SDF File

Edit Structure

Find Similar

HIT ID:HIT218697946
Cas No:1260223-44-6
Common Name:(2S)-2-{2-[(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-5-carbamimidamidopentanamido]acetamido}butanedioic acid
Common Name:(2S)-2-{2-[(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-5-carbamimidamidopentanamido]acetamido}butanedioic acid
IUPAC:(2S)-2-{2-[(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-5-carbamimidamidopentanamido]acetamido}butanedioic acid
IUPAC:(2S)-2-{2-[(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-5-carbamimidamidopentanamido]acetamido}butanedioic acid
InChI key:JOAINURLILLAIC-DCAQKATOSA-N

Molecular Formula:C19H33N9O9S
Molecular Weight:563.59
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:N[C@@H](CS)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(O)=O
SMILES:N[C@@H](CS)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(O)=O

Marketplace OffersShowing from 0 suppliers

Price Inquiry Needed?

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.

：400-820-0310

：info@anymole.com

：tech@anymole.com

：service@anymole.com

Loading ~