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Chemical structure of CVRARTR

GC76474

CVRARTR

Also known as (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

CVRARTR is an antagonist for programmed cell death ligand-1 (PD-L1) with KD of 281 nM

ChemicalCAS2349354-64-7MW861.03FormulaC33H64N16O9S
CAS number
2349354-64-7
Molecular weight
861.03
Formula
C33H64N16O9S
Solubility
DMSO： 6·25 mg/mL (7·26 mM; Need ultrasonic)
InChIKey
DSUASFJKAPSTTL-QGZPSTLZSA-N
Catalogue number
GC76474
Brand
GLPBIO
Computed properties PubChem CID 171714362 · XLogP -7.8 · TPSA 452 Ų · H-bond donors 16
XLogP
-7.8
TPSA
452 Ų
H-bond donors
16
H-bond acceptors
14
Rotatable bonds
28
Heavy atoms
59

SMILES C[C@H]([C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)N)O

Computed descriptors from PubChem (CID 171714362), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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