Overview
CJC-1295 DAC is listed in PubChem as CJC 1295 (CID 91971820), with the molecular formula C165H269N47O46 and a molecular weight of 3647.2 g/mol. Other names in PubChem include CJC-1295, CJC1295, GRF 1-29 (CJC1295). It is supplied as a lyophilized powder in sealed 2 mg vials.
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Molecular profile
| PubChem name | CJC 1295 |
|---|---|
| Also known as (PubChem) | CJC-1295, CJC1295, GRF 1-29 (CJC1295) |
| Molecular formula | C165H269N47O46 |
| Molecular weight | 3647.2 g/mol |
| CAS number | 446262-90-4 |
| PubChem CID | 91971820 |
Computed properties (PubChem)
| Exact mass | 3646.0188 Da |
|---|---|
| Monoisotopic mass | 3645.0155 Da |
| XLogP3 | −11.7 |
| Topological polar surface area | 1540 Ų |
| Hydrogen bond donors | 54 |
| Hydrogen bond acceptors | 52 |
| Rotatable bonds | 128 |
| Heavy atoms | 258 |
| Formal charge | 0 |
| Complexity | 8580 |
| Defined stereocenters | 33 of 33 |
Identifiers (PubChem)
| InChIKey | ZUQGTWKGESAQCD-ZGFIGYLBSA-N |
|---|---|
| UNII | 62RC32V9N7 |
IUPAC name (PubChem)
(3S)-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-6-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-oxobutanoic acid
Source: PubChem compound 91971820