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Chemical structure of N6-[(6-Aminohexyl)carbamoylmethyl]-ADP

GC90821

N6-[(6-Aminohexyl)carbamoylmethyl]-ADP

Also known as [(2R,3S,4R,5R)-5-[6-[[2-(6-aminohexylamino)-2-oxoethyl]amino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

An alkylated ADP derivative

ChemicalCAS100826-95-7MW583.4FormulaC18H31N7O11P2
CAS number
100826-95-7
Molecular weight
583.4
Formula
C18H31N7O11P2
Solubility
PBS (pH 7·2)： 10 mg/ml
InChIKey
MMSIXCSIWMOXLY-XKLVTHTNSA-N
Catalogue number
GC90821
Brand
GLPBIO
Computed properties PubChem CID 171042937 · XLogP -6.4 · TPSA 274 Ų · H-bond donors 8
XLogP
-6.4
TPSA
274 Ų
H-bond donors
8
H-bond acceptors
16
Rotatable bonds
15
Heavy atoms
38

SMILES C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)O)O)NCC(=O)NCCCCCCN

Computed descriptors from PubChem (CID 171042937), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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