(1R,2S,5R)-1-amino-2-((2-aminoacetamido)methyl)-5-(2-boronoethyl)cyclohexane-1-carboxylic acid

ID: ALA5176739

Chembl Id: CHEMBL5176739

PubChem CID: 164549509

Max Phase: Preclinical

Molecular Formula: C12H24BN3O5

Molecular Weight: 301.15

Names and Identifiers

Canonical SMILES:  NCC(=O)NC[C@@H]1CC[C@@H](CCB(O)O)C[C@]1(N)C(=O)O

Standard InChI:  InChI=1S/C12H24BN3O5/c14-6-10(17)16-7-9-2-1-8(3-4-13(20)21)5-12(9,15)11(18)19/h8-9,20-21H,1-7,14-15H2,(H,16,17)(H,18,19)/t8-,9-,12+/m0/s1

Standard InChI Key:  OKCFQQFYOYIGCB-HOTUBEGUSA-N

Alternative Forms

1. Parent:

   

   ALA5176739

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 301.15

Molecular Weight (Monoisotopic): 301.1809

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References

1. Rosse G..  (2022)  Amino-cyclohexane Carboxylic Acid Inhibitors of Arginase.,  13  (10.0): [PMID:36262385] [10.1021/acsmedchemlett.2c00395]

Source

Source(1):

• Scientific Literature