Name: Gly-Mal-GGFG-Deruxtecan 2-hydroxypropanamide
Rating: 4 (6 reviews)

In Stock

SDF File

Edit Structure

Find Similar

* 凭借在化合物合成方面的丰富经验，我们可以根据您的研究需求为该产品提供快速定制合成服务。

HIT ID:HIT218832692
Cas No:
Common Name:Gly-Mal-GGFG-Deruxtecan 2-hydroxypropanamide
Common Name:Gly-Mal-GGFG-Deruxtecan 2-hydroxypropanamide
IUPAC:2-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-{[({[(1-{[({[1-({10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.0^{2,14}.0^{4,13}.0^{6,11}.0^{20,24}]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl}carbamoyl)ethoxy]methyl}carbamoyl)methyl]carbamoyl}-2-phenylethyl)carbamoyl]methyl}carbamoyl)methyl]carbamoyl}ethyl]amino}acetic acid
IUPAC:2-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-{[({[(1-{[({[1-({10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.0^{2,14}.0^{4,13}.0^{6,11}.0^{20,24}]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl}carbamoyl)ethoxy]methyl}carbamoyl)methyl]carbamoyl}-2-phenylethyl)carbamoyl]methyl}carbamoyl)methyl]carbamoyl}ethyl]amino}acetic acid
InChIKey:BYZAGRXYPADAJE-UHFFFAOYSA-N

Molecular Formula:C52H55FN10O15
Molecular Weight:1079.065
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CCC1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CCC(NC(=O)C(C)OCNC(=O)CNC(=O)C(Cc6ccccc6)NC(=O)CNC(=O)CNC(=O)C(CNCC(O)=O)N6C(=O)C=CC6=O)c(c3Cn1c2=O)c45
SMILES:CCC1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CCC(NC(=O)C(C)OCNC(=O)CNC(=O)C(Cc6ccccc6)NC(=O)CNC(=O)CNC(=O)C(CNCC(O)=O)N6C(=O)C=CC6=O)c(c3Cn1c2=O)c45

Gly-Mal-GGFG-Deruxtecan 2-hydroxy propionamide is a conjugate of a camptothecin-derived drug and a linker utilized for Antibody-Drug Conjugates (ADC) [1].

Marketplace OffersShowing from 1 suppliers

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.

：400-820-0310

Loading ~