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Chemical structure of Arg-AMS

GC30293

Arg-AMS

Also known as [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl N-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]sulfamate

Arg-AMS is a potent nanomolar inhibitor of arginyl tRNA synthetase, which displays tightly bound inhibitory characteristics for the A-domains in non-ribosomal peptide synthetases (NRPS) enzymes

ChemicalCAS301351-95-1MW502.51FormulaC16H26N10O7S
CAS number
301351-95-1
Molecular weight
502.51
Formula
C16H26N10O7S
Solubility
DMSO ： ≥ 100 mg/mL (199·00 mM)
InChIKey
BPKLMCNLHSJSEL-JVEUSOJLSA-N
Catalogue number
GC30293
Brand
GLPBIO
Computed properties PubChem CID 9983529 · XLogP -4.5 · TPSA 291 Ų · H-bond donors 7
XLogP
-4.5
TPSA
291 Ų
H-bond donors
7
H-bond acceptors
13
Rotatable bonds
10
Heavy atoms
34

SMILES C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COS(=O)(=O)NC(=O)[C@H](CCCN=C(N)N)N)O)O)N

Computed descriptors from PubChem (CID 9983529), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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