accessibility menu, dialog, popup

Test

Viewing profile as user:

CAS RN 94071-26-8

CAS RN 94071-26-8

IUPAC Name: (2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]propanamido]hexanamido]-3-methylbutanamido]propanamido]-3-phenylpropanamido]-3-hydroxypropanamido]propanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-5-yl)propanoic acid
Synonyms: (2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]propanamido]hexanamido]-3-methylbutanamido]propanamido]-3-phenylpropanamido]-3-hydroxypropanamido]propanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(3H-imidazol-4-yl)propanoic acid
Molecular Weight (g/mol): 1632.8
Molecular Formula: C69H113N23O23
InChi Key: ADHFFUOAOLWHGU-JPDUFPOXSA-N
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](N)CO)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CN=CN1)C(O)=O

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results