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Chemical structure of A 71915

GA20031

A 71915

Also known as 2-[(3S,6S,9S,12S,15R,24S,27R,31R,32R,38R)-27-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3,12-bis[(2S)-butan-2-yl]-32-carbamoyl-24-(cyclohexylmethyl)-6,15,31-tris[3-(diaminomethylideneamino)propyl]-2,5,8,11,14,17,20,23,26,34,37-undecaoxo-29,30-dithia-1,4,7,10,13,16,19,22,25,33,36-undecazatricyclo[36.8.0.040,45]hexatetraconta-40,42,44-trien-9-yl]acetic acid

A 71915 is a highly potent and competitive natriuretic peptide receptor A (ANP, NPRA) antagonist (pKi= 9·18)

ChemicalCAS132956-87-7MW1613.98FormulaC69H116N26O15S2
CAS number
132956-87-7
Molecular weight
1613.98
Formula
C69H116N26O15S2
Solubility
Soluble in DMSO
InChIKey
TZQXLCWSYQJGKV-YGLLJKSHSA-N
Catalogue number
GA20031
Brand
GLPBIO
Computed properties PubChem CID 25083020 · XLogP -6.7 · TPSA 755 Ų · H-bond donors 22
XLogP
-6.7
TPSA
755 Ų
H-bond donors
22
H-bond acceptors
22
Rotatable bonds
27
Heavy atoms
112

SMILES CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)NCC(=O)N[C@@H]([C@H](SSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@@H](C(=O)N1)CCCN=C(N)N)CC4CCCCC4)NC(=O)[C@H](CCCN=C(N)N)N)CCCN=C(N)N)C(=O)N)[C@@H](C)CC)CCCN=C(N)N)CC(=O)O

Computed descriptors from PubChem (CID 25083020), 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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